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

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-1-[(4-methoxyphenyl)methyl]-6-methyl-quinolin-4-one Openeye Name: 3-(4-methoxybenzoyl)-1-[(4-methoxyphenyl)methyl]-6-methyl-quinolin-4-one CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)-oxomethyl]-6-methyl-4-quinolinone IUPAC Name: 3-(4-methoxybenzoyl)-1-[(4-methoxyphenyl)methyl]-6-methylquinolin-4-one Traditional Name: 6-methyl-3-p-anisoyl-1-p-anisyl-4-quinolone Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC

InChI

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