3-(4-chlorophenyl)carbonyl-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]quinolin-4-one

Systemtic Name: 3-(4-chlorophenyl)carbonyl-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]quinolin-4-one Openeye Name: 3-(4-chlorobenzoyl)-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]quinolin-4-one CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-4-quinolinone IUPAC Name: 3-(4-chlorobenzoyl)-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]quinolin-4-one Traditional Name: 3-(4-chlorobenzoyl)-6,7-dimethoxy-1-p-anisyl-4-quinolone Formula: C26H22ClNO5 MolecularWeight: 463.90958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C(=O)C3=CC(=C(C=C32)OC)OC)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C(=O)C3=CC(=C(C=C32)OC)OC)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClNO5/c1-31-19-10-4-16(5-11-19)14-28-15-21(25(29)17-6-8-18(27)9-7-17)26(30)20-12-23(32-2)24(33-3)13-22(20)28/h4-13,15H,14H2,1-3H3