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

Systemtic Name: 3-(3,4-dimethylphenyl)carbonyl-6-methoxy-1-[(3-methoxyphenyl)methyl]quinolin-4-one Openeye Name: 3-(3,4-dimethylbenzoyl)-6-methoxy-1-[(3-methoxyphenyl)methyl]quinolin-4-one CAS Name: 3-[(3,4-dimethylphenyl)-oxomethyl]-6-methoxy-1-[(3-methoxyphenyl)methyl]-4-quinolinone IUPAC Name: 3-(3,4-dimethylbenzoyl)-6-methoxy-1-[(3-methoxyphenyl)methyl]quinolin-4-one Traditional Name: 3-(3,4-dimethylbenzoyl)-1-m-anisyl-6-methoxy-4-quinolone Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO4/c1-17-8-9-20(12-18(17)2)26(29)24-16-28(15-19-6-5-7-21(13-19)31-3)25-11-10-22(32-4)14-23(25)27(24)30/h5-14,16H,15H2,1-4H3