Benzopyrane
3-Isochromanon, Thermo Scientific Chemicals
CAS: 4385-35-7 Summenformel: C9H8O2 Molekulargewicht (g/mol): 148.16 InChI-Schlüssel: ILHLUZUMRJQEAH-UHFFFAOYSA-N IUPAC-Name: 3,4-Dihydro-1H-2-benzopyran-3-on SMILES: O=C1CC2=CC=CC=C2CO1
Citrinin, MP Biomedicals™
CAS: 518-75-2 Summenformel: C13H14O5 Molekulargewicht (g/mol): 250.25 InChI-Schlüssel: CBGDIJWINPWWJW-IYSWYEEDSA-N Synonym: 3R,4S-4,6-Dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3H-2-benzopyran-7-carbonsäure,3H-2-Benzopyran-7-carbonsäure, 4,6-Dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, 3r-trans,3R-trans-4,6-Dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3H-2-benzopyran-7-carbonsäure,4,6-Dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3H-2-benzopyran-7-carbonsäure,3r,4s-4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid,unii-3s697x6snz,ccris 175,3h-2-benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, 3r-trans,3r-trans-4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid,4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid PubChem CID: 54680783 IUPAC-Name: (3R,4S)-6-Hydroxy-3,4,5-Trimethyl-8-Oxo-3,4-Dihydroisochromen-7-Carbonsäure SMILES: CC1C(OC=C2C1=C(C(=C(C2=O)C(=O)O)O)C)C
(2R,3R)-2,3-Diphenyloxiran, TRC
CAS: 25144-18-7 Summenformel: C14H12O Molekulargewicht (g/mol): 196.24 Synonym: (alphaR,alpha'R)-trans-(+)-alpha,alpha'-Epoxybibenzyl,(2R-trans)-2,3-Diphenyloxirane,(+)-trans-2,3-Diphenyloxirane,(+)-trans-Stilbene Oxide,(R,R)-Stilbene Oxide,(R,R)-trans-Stilbene Oxide,trans-(2R,3R)-2,3-Diphenyloxirane SMILES: O1[C@@H]([C@H]1c2ccccc2)c3ccccc3
Xanthon, TRC
CAS: 90-47-1 Summenformel: C13 H8 O2 Molekulargewicht (g/mol): 196.2 Synonym: Xanthen-9-one (8CI),9-Oxoxanthene,9-Xanthone,9H-Xanthene, 9-oxo-,Benzophenone oxide,Dibenzo-γ-pyrone,Diphenylene ketone oxide,Genicide,NSC 14978,Xanthenone,Xanthone IUPAC-Name: Xanthen-9-on SMILES: O=C1c2ccccc2Oc3ccccc13
A 844606, TRC
CAS: 861119-08-6 Summenformel: C20H20N2O2 Molekulargewicht (g/mol): 320.38 Synonym: A 844606,2-(7-Methyl-3,7-diazabicyclo[3.3.0]octan-3-yl)xanthen-9-one,2-(Hexahydro-5-methylpyrrolo[3,4-c]pyrrol-2(1H)-yl)-9H-xanthen-9-one IUPAC-Name: 2-(5-Methylhexahydropyrrolo[3,4-c]Pyrrol-2(1H)-yl)-9H-Xanthen-9-1 SMILES: CN1CC2CN(CC2C1)c3ccc4Oc5ccccc5C(=O)c4c3
AZD 8186, TRC
CAS: 1627494-13-6 Summenformel: C24H25F2N3O4 Molekulargewicht (g/mol): 457.48 Synonym: AZD 8186,8-[(1R)-1-[(3,5-Difluorophenyl)amino]ethyl]-N,N-dimethyl-2-(4-morpholinyl)-4-oxo-4H-1-benzopyran-6-carboxamide IUPAC-Name: 8-[(1R)-1-(3,5-Difluoranilino)ethyl]-N,N-Dimethyl-2-Morpholin-4-yl-4-oxochromen-6-Carboxamid SMILES: C[C@@H](Nc1cc(F)cc(F)c1)c2cc(cc3C(=O)C=C(Oc23)N4CCOCC4)C(=O)N(C)C
Hexahydrocoumarin, TRC
CAS: 700-82-3 Summenformel: C9 H12 O2 Molekulargewicht (g/mol): 152.19 Synonym: Coumarin, 3,4,5,6,7,8-hexahydro- (6CI,7CI,8CI),3,4,5,6,7,8-Hexahydro-2H-1-benzopyran-2-one,1-Cyclohexene-1-propanoic acid, 2-hydroxy-, δ-lactone,3,4,5,6,7,8-Hexahydrocoumarin,Hexahydrocoumarin,δ-1,6-2-Oxabicyclo(4.4.0)decen-3-one IUPAC-Name: 3,4,5,6,7,8-Hexahydrochromen-2-eins SMILES: O=C1CCC2=C(CCCC2)O1
2-[(5-Fluoresceinyl)aminocarbonyl]ethylethyl, TRC
CAS: 351330-42-2 Summenformel: C24 H19 N O8 S2 Molekulargewicht (g/mol): 513.54 IUPAC-Name: N-(3',6'-Dihydroxy-3-oxospiro[2-Benzofuran-1,9'-Xanthen]-5-yl)-3-Methylsulfonylsulfanylpropanamid SMILES: CS(=O)(=O)SCCC(=O)Nc1ccc2c(c1)C(=O)OC23c4ccc(O)cc4Oc5cc(O)ccc35
N-Benzyl (-)-Nebivolol, TRC
CAS: 1199945-26-0 Summenformel: C29H31F2NO4 Molekulargewicht (g/mol): 495.56 Synonym: (αS,α'S,2R,2'S)-α,α'-[[(Phenylmethyl)imino]bis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol; IUPAC-Name: (1S)-2-[Benzyl-[(2S)-2-[(2S)-6-Fluor-3,4-dihydro-2H-Chromen-2-yl]-2-Hydroxyethyl]Amino]-1-[(2R)-6-Fluoro-3,4-Dihydro-2H-Chromen-2-yl]ethanol SMILES: C1CC2=C(C=CC(=C2)F)O[C@H]1[C@H](CN(CC3=CC=CC=C3)C[C@@H]([C@@H]4CCC5=C(O4)C=CC(=C5)F)O)O
Diethylkromoglikat, TRC
CAS: 16150-45-1 Summenformel: C27 H24 O11 Molekulargewicht (g/mol): 524.47 Synonym: Diethyl 5,5'-[(2-hydroxypropane-1,3-diyl)dioxy]bis(4-oxo-4H-1-benzopyran-2-carboxylate),Sodium Cromoglicate Imp. B (EP),Ethyl Cromoglicate,Diethyl 5,5'-[(2-hydroxypropane-1,3-diyl)bis(oxy)]bis(4-oxo-4H-chromene-2-carboxylate) IUPAC-Name: Ethyl 5-[3-(2-Ethoxycarbonyl-4-Oxochromen-5-yl)Oxy-2-Hydroxypropoxid]-4-Oxochromin-2-Carboxylat SMILES: CCOC(=O)C1=CC(=O)c2c(OCC(O)COc3cccc4OC(=CC(=O)c34)C(=O)OCC)cccc2O1
Rhodamin 110, TRC
CAS: 13558-31-1 Summenformel: C20 H14 N2 O3 . Cl H Molekulargewicht (g/mol): 366.8 Synonym: 3,6-Diamino-9-(2-carboxyphenyl)xanthylium Chloride,2-(6-Amino-3-imino-3H-xanthen-9-yl)benzoic Acid Monohydrochloride,3,6-Diamino-9-(2-carboxyphenyl)xanthylium Chloride,R 110,RH 110,Rhodamine 560,Rhodamine N IUPAC-Name: 2-(3-Amino-6-Iminoxanthen-9-yl)Benzoesäure;Hydrochlorid SMILES: Cl.Nc1ccc2C(=C3C=CC(=N)C=C3Oc2c1)c4ccccc4C(=O)O
(-)-Altenuene, TRC
CAS: 889101-41-1 Summenformel: C15H16O6 Molekulargewicht (g/mol): 292.28 Synonym: 6H-Dibenzo[b,d]pyran-6-one, 2,3,4,4a-tetrahydro-2,3,7-trihydroxy-9-methoxy-4a-methyl-, (2R,3R,4aR)-,(2R,3R,4aR)-2,3,4,4a-Tetrahydro-2,3,7-trihydroxy-9-methoxy-4a-methyl-6H-dibenzo[b,d]pyran-6-one,(-)-Altenuene SMILES: COc1cc(O)c2C(=O)O[C@]3(C)C[C@@H](O)[C@H](O)C=C3c2c1