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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-methoxyanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-(4-methoxyanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-methoxyanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 1-(4-methoxyphenyl)-3-(p-anisidino)-3-pyrroline-2,5-quinone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-23-14-7-3-12(4-8-14)19-16-11-17(21)20(18(16)22)13-5-9-15(24-2)10-6-13/h3-11,19H,1-2H3