3-(3,4-dimethoxyphenyl)carbonyl-1-[(3-methylphenyl)methyl]quinolin-4-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)carbonyl-1-[(3-methylphenyl)methyl]quinolin-4-one Openeye Name: 3-(3,4-dimethoxybenzoyl)-1-(m-tolylmethyl)quinolin-4-one CAS Name: 3-[(3,4-dimethoxyphenyl)-oxomethyl]-1-[(3-methylphenyl)methyl]-4-quinolinone IUPAC Name: 3-(3,4-dimethoxybenzoyl)-1-[(3-methylphenyl)methyl]quinolin-4-one Traditional Name: 1-(3-methylbenzyl)-3-veratroyl-4-quinolone Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO4/c1-17-7-6-8-18(13-17)15-27-16-21(26(29)20-9-4-5-10-22(20)27)25(28)19-11-12-23(30-2)24(14-19)31-3/h4-14,16H,15H2,1-3H3