2-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-8-methyl-1H-quinolin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-8-methyl-1H-quinolin-4-one Openeye Name: 3-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-8-methyl-1H-quinolin-4-one CAS Name: 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)-oxomethyl]-8-methyl-1H-quinolin-4-one IUPAC Name: 3-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-8-methyl-1H-quinolin-4-one Traditional Name: 2-(4-methoxyphenyl)-8-methyl-3-p-anisoyl-4-quinolone Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C(C2=O)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=C(C2=O)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

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