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

Systemtic Name: 6-ethoxy-3-(4-methoxyphenyl)carbonyl-1-[(3-methoxyphenyl)methyl]quinolin-4-one Openeye Name: 6-ethoxy-3-(4-methoxybenzoyl)-1-[(3-methoxyphenyl)methyl]quinolin-4-one CAS Name: 6-ethoxy-1-[(3-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)-oxomethyl]-4-quinolinone IUPAC Name: 6-ethoxy-3-(4-methoxybenzoyl)-1-[(3-methoxyphenyl)methyl]quinolin-4-one Traditional Name: 6-ethoxy-1-m-anisyl-3-p-anisoyl-4-quinolone Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=C(C=C3)OC)CC4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=C(C=C3)OC)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H25NO5/c1-4-33-22-12-13-25-23(15-22)27(30)24(26(29)19-8-10-20(31-2)11-9-19)17-28(25)16-18-6-5-7-21(14-18)32-3/h5-15,17H,4,16H2,1-3H3