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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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