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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1,4-diphenyl-pyrrole-2,5-dione Openeye Name: 3-(4-methoxyanilino)-1,4-diphenyl-pyrrole-2,5-dione CAS Name: 3-(4-methoxyanilino)-1,4-diphenylpyrrole-2,5-dione IUPAC Name: 3-(4-methoxyanilino)-1,4-diphenylpyrrole-2,5-dione Traditional Name: 3-(p-anisidino)-1,4-diphenyl-3-pyrroline-2,5-quinone Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c1-28-19-14-12-17(13-15-19)24-21-20(16-8-4-2-5-9-16)22(26)25(23(21)27)18-10-6-3-7-11-18/h2-15,24H,1H3