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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-2H-pyrrol-5-one Openeye Name: 2-(3,4-dimethoxyphenyl)-4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 2-(3,4-dimethoxyphenyl)-4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-3-(p-anisidino)-3-pyrrolin-2-one Formula: C26H26N2O5 MolecularWeight: 446.49504

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(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O5/c1-30-20-10-6-18(7-11-20)27-22-16-23(17-5-14-24(32-3)25(15-17)33-4)28(26(22)29)19-8-12-21(31-2)13-9-19/h5-16,23,27H,1-4H3