[2-methoxy-4-(3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenyl] benzoate

Systemtic Name: [2-methoxy-4-(3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenyl] benzoate Openeye Name: [2-methoxy-4-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenyl] benzoate CAS Name: benzoic acid [2-methoxy-4-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenyl] ester IUPAC Name: [2-methoxy-4-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenyl] benzoate Traditional Name: benzoic acid [4-(3-keto-2,4-dihydro-1H-benzo[f]quinolin-1-yl)-2-methoxy-phenyl] ester Formula: C27H21NO4 MolecularWeight: 423.45994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)OC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H21NO4/c1-31-24-15-19(12-14-23(24)32-27(30)18-8-3-2-4-9-18)21-16-25(29)28-22-13-11-17-7-5-6-10-20(17)26(21)22/h2-15,21H,16H2,1H3,(H,28,29)