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

Systemtic Name: 6-ethoxy-3-(4-ethoxyphenyl)carbonyl-1-[(4-methoxyphenyl)methyl]quinolin-4-one Openeye Name: 6-ethoxy-3-(4-ethoxybenzoyl)-1-[(4-methoxyphenyl)methyl]quinolin-4-one CAS Name: 6-ethoxy-3-[(4-ethoxyphenyl)-oxomethyl]-1-[(4-methoxyphenyl)methyl]-4-quinolinone IUPAC Name: 6-ethoxy-3-(4-ethoxybenzoyl)-1-[(4-methoxyphenyl)methyl]quinolin-4-one Traditional Name: 6-ethoxy-3-(4-ethoxybenzoyl)-1-p-anisyl-4-quinolone Formula: C28H27NO5 MolecularWeight: 457.51768

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)OCC)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OCC)CC4=CC=C(C=C4)OC

InChI

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