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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21NO4/c1-29-19-11-7-17(8-12-19)15-26-16-22(25(28)21-5-3-4-6-23(21)26)24(27)18-9-13-20(30-2)14-10-18/h3-14,16H,15H2,1-2H3