(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 3-(2-thienylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: 3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: 3-(2-thenylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C30H23NO4S MolecularWeight: 493.57292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=C4CCC(=CC5=CC=CS5)C4=NC6=CC=CC=C63)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=C4CCC(=CC5=CC=CS5)C4=NC6=CC=CC=C63)C

InChI

InChI=1S/C30H23NO4S/c1-17-9-11-22-20(15-26(32)35-29(22)18(17)2)16-34-30(33)27-23-7-3-4-8-25(23)31-28-19(10-12-24(27)28)14-21-6-5-13-36-21/h3-9,11,13-15H,10,12,16H2,1-2H3