2-(3-methoxyphenyl)-1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-2H-pyrrol-5-one

Systemtic Name: 2-(3-methoxyphenyl)-1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-2H-pyrrol-5-one Openeye Name: 4-(4-methoxyanilino)-2-(3-methoxyphenyl)-1-(4-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 4-(4-methoxyanilino)-2-(3-methoxyphenyl)-1-(4-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-(4-methoxyanilino)-2-(3-methoxyphenyl)-1-(4-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(3-methoxyphenyl)-1-(4-methoxyphenyl)-3-(p-anisidino)-3-pyrrolin-2-one Formula: C25H24N2O4 MolecularWeight: 416.46906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=C(C=C3)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=C(C=C3)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H24N2O4/c1-29-20-11-7-18(8-12-20)26-23-16-24(17-5-4-6-22(15-17)31-3)27(25(23)28)19-9-13-21(30-2)14-10-19/h4-16,24,26H,1-3H3