6-methoxy-3-(4-methoxyphenyl)carbonyl-1-[(3-methylphenyl)methyl]quinolin-4-one

Systemtic Name: 6-methoxy-3-(4-methoxyphenyl)carbonyl-1-[(3-methylphenyl)methyl]quinolin-4-one Openeye Name: 6-methoxy-3-(4-methoxybenzoyl)-1-(m-tolylmethyl)quinolin-4-one CAS Name: 6-methoxy-3-[(4-methoxyphenyl)-oxomethyl]-1-[(3-methylphenyl)methyl]-4-quinolinone IUPAC Name: 6-methoxy-3-(4-methoxybenzoyl)-1-[(3-methylphenyl)methyl]quinolin-4-one Traditional Name: 6-methoxy-1-(3-methylbenzyl)-3-p-anisoyl-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=C2C=CC(=C3)OC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)OC)C(=O)C4=CC=C(C=C4)OC

InChI

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