(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: 3-(phenylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: 3-benzal-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C31H23NO5 MolecularWeight: 489.51802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=C4CCC(=CC5=CC=CC=C5)C4=NC6=CC=CC=C63

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=C4CCC(=CC5=CC=CC=C5)C4=NC6=CC=CC=C63

InChI

InChI=1S/C31H23NO5/c1-35-22-12-14-23-21(16-28(33)37-27(23)17-22)18-36-31(34)29-24-9-5-6-10-26(24)32-30-20(11-13-25(29)30)15-19-7-3-2-4-8-19/h2-10,12,14-17H,11,13,18H2,1H3