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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)C=C(C2=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C=C(C2=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O4/c1-3-12-26-17-10-6-15(7-11-17)22-19(23)13-18(20(22)24)21-14-4-8-16(25-2)9-5-14/h4-11,13,21H,3,12H2,1-2H3