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

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (7,8-dimethyl-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 (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-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-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C32H25NO4 MolecularWeight: 487.5452

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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=CC=C5)C4=NC6=CC=CC=C63)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=C4CCC(=CC5=CC=CC=C5)C4=NC6=CC=CC=C63)C

InChI

InChI=1S/C32H25NO4/c1-19-12-14-24-23(17-28(34)37-31(24)20(19)2)18-36-32(35)29-25-10-6-7-11-27(25)33-30-22(13-15-26(29)30)16-21-8-4-3-5-9-21/h3-12,14,16-17H,13,15,18H2,1-2H3