3-(4-ethoxyphenyl)carbonyl-6-methoxy-1-[(2-methoxyphenyl)methyl]quinolin-4-one

Systemtic Name: 3-(4-ethoxyphenyl)carbonyl-6-methoxy-1-[(2-methoxyphenyl)methyl]quinolin-4-one Openeye Name: 3-(4-ethoxybenzoyl)-6-methoxy-1-[(2-methoxyphenyl)methyl]quinolin-4-one CAS Name: 3-[(4-ethoxyphenyl)-oxomethyl]-6-methoxy-1-[(2-methoxyphenyl)methyl]-4-quinolinone IUPAC Name: 3-(4-ethoxybenzoyl)-6-methoxy-1-[(2-methoxyphenyl)methyl]quinolin-4-one Traditional Name: 3-(4-ethoxybenzoyl)-6-methoxy-1-o-anisyl-4-quinolone Formula: C27H25NO5 MolecularWeight: 443.4911

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OC)CC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OC)CC4=CC=CC=C4OC

InChI

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