3-(3,4-dimethylphenyl)carbonyl-6,7-dimethoxy-1-[(4-methylphenyl)methyl]quinolin-4-one

Systemtic Name: 3-(3,4-dimethylphenyl)carbonyl-6,7-dimethoxy-1-[(4-methylphenyl)methyl]quinolin-4-one Openeye Name: 3-(3,4-dimethylbenzoyl)-6,7-dimethoxy-1-(p-tolylmethyl)quinolin-4-one CAS Name: 3-[(3,4-dimethylphenyl)-oxomethyl]-6,7-dimethoxy-1-[(4-methylphenyl)methyl]-4-quinolinone IUPAC Name: 3-(3,4-dimethylbenzoyl)-6,7-dimethoxy-1-[(4-methylphenyl)methyl]quinolin-4-one Traditional Name: 3-(3,4-dimethylbenzoyl)-6,7-dimethoxy-1-(4-methylbenzyl)-4-quinolone Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=O)C3=CC(=C(C=C32)OC)OC)C(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=O)C3=CC(=C(C=C32)OC)OC)C(=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C28H27NO4/c1-17-6-9-20(10-7-17)15-29-16-23(27(30)21-11-8-18(2)19(3)12-21)28(31)22-13-25(32-4)26(33-5)14-24(22)29/h6-14,16H,15H2,1-5H3