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

Systemtic Name: 6,7-dimethoxy-3-(4-methoxyphenyl)carbonyl-1-[(3-methylphenyl)methyl]quinolin-4-one Openeye Name: 6,7-dimethoxy-3-(4-methoxybenzoyl)-1-(m-tolylmethyl)quinolin-4-one CAS Name: 6,7-dimethoxy-3-[(4-methoxyphenyl)-oxomethyl]-1-[(3-methylphenyl)methyl]-4-quinolinone IUPAC Name: 6,7-dimethoxy-3-(4-methoxybenzoyl)-1-[(3-methylphenyl)methyl]quinolin-4-one Traditional Name: 6,7-dimethoxy-1-(3-methylbenzyl)-3-p-anisoyl-4-quinolone Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C(=O)C3=CC(=C(C=C32)OC)OC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C(=O)C3=CC(=C(C=C32)OC)OC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25NO5/c1-17-6-5-7-18(12-17)15-28-16-22(26(29)19-8-10-20(31-2)11-9-19)27(30)21-13-24(32-3)25(33-4)14-23(21)28/h5-14,16H,15H2,1-4H3