1-(2-methoxyethyl)-3-[(4-methoxyphenyl)amino]-4-phenyl-pyrrole-2,5-dione

Systemtic Name: 1-(2-methoxyethyl)-3-[(4-methoxyphenyl)amino]-4-phenyl-pyrrole-2,5-dione Openeye Name: 3-(4-methoxyanilino)-1-(2-methoxyethyl)-4-phenyl-pyrrole-2,5-dione CAS Name: 3-(4-methoxyanilino)-1-(2-methoxyethyl)-4-phenylpyrrole-2,5-dione IUPAC Name: 3-(4-methoxyanilino)-1-(2-methoxyethyl)-4-phenylpyrrole-2,5-dione Traditional Name: 1-(2-methoxyethyl)-3-(p-anisidino)-4-phenyl-3-pyrroline-2,5-quinone Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=C(C1=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C(=C(C1=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-25-13-12-22-19(23)17(14-6-4-3-5-7-14)18(20(22)24)21-15-8-10-16(26-2)11-9-15/h3-11,21H,12-13H2,1-2H3