2-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-6-methyl-1H-quinolin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-6-methyl-1H-quinolin-4-one Openeye Name: 3-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-6-methyl-1H-quinolin-4-one CAS Name: 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)-oxomethyl]-6-methyl-1H-quinolin-4-one IUPAC Name: 3-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-6-methyl-1H-quinolin-4-one Traditional Name: 2-(4-methoxyphenyl)-6-methyl-3-p-anisoyl-4-quinolone Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=O)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=O)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21NO4/c1-15-4-13-21-20(14-15)25(28)22(24(27)17-7-11-19(30-3)12-8-17)23(26-21)16-5-9-18(29-2)10-6-16/h4-14H,1-3H3,(H,26,28)