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

Systemtic Name: 3-(3-methoxyphenyl)-4-[(4-methoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-methoxyanilino)-4-(3-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-(4-methoxyanilino)-4-(3-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-methoxyanilino)-4-(3-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(3-methoxyphenyl)-4-(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=C(C(=O)NC2=O)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-23-13-8-6-12(7-9-13)19-16-15(17(21)20-18(16)22)11-4-3-5-14(10-11)24-2/h3-10H,1-2H3,(H2,19,20,21,22)