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

Systemtic Name: 3-(4-ethylphenyl)carbonyl-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]quinolin-4-one Openeye Name: 3-(4-ethylbenzoyl)-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]quinolin-4-one CAS Name: 3-[(4-ethylphenyl)-oxomethyl]-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-4-quinolinone IUPAC Name: 3-(4-ethylbenzoyl)-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]quinolin-4-one Traditional Name: 3-(4-ethylbenzoyl)-6,7-dimethoxy-1-p-anisyl-4-quinolone Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27NO5/c1-5-18-6-10-20(11-7-18)27(30)23-17-29(16-19-8-12-21(32-2)13-9-19)24-15-26(34-4)25(33-3)14-22(24)28(23)31/h6-15,17H,5,16H2,1-4H3