(7-methoxy-2-oxidanyl-4-oxidanylidene-3-phenyl-quinolin-1-yl)methyl 2-phenylbenzoate

Systemtic Name: (7-methoxy-2-oxidanyl-4-oxidanylidene-3-phenyl-quinolin-1-yl)methyl 2-phenylbenzoate Openeye Name: (2-hydroxy-7-methoxy-4-oxo-3-phenyl-1-quinolyl)methyl 2-phenylbenzoate CAS Name: 2-phenylbenzoic acid (2-hydroxy-7-methoxy-4-oxo-3-phenyl-1-quinolinyl)methyl ester IUPAC Name: (2-hydroxy-7-methoxy-4-oxo-3-phenylquinolin-1-yl)methyl 2-phenylbenzoate Traditional Name: 2-phenylbenzoic acid (2-hydroxy-4-keto-7-methoxy-3-phenyl-1-quinolyl)methyl ester Formula: C30H23NO5 MolecularWeight: 477.50732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C(N2COC(=O)C3=CC=CC=C3C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C(N2COC(=O)C3=CC=CC=C3C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C30H23NO5/c1-35-22-16-17-25-26(18-22)31(29(33)27(28(25)32)21-12-6-3-7-13-21)19-36-30(34)24-15-9-8-14-23(24)20-10-4-2-5-11-20/h2-18,33H,19H2,1H3