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

Systemtic Name: 1-(4-ethanoylphenyl)-3-[(4-ethanoylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-acetylanilino)-1-(4-acetylphenyl)pyrrole-2,5-dione CAS Name: 3-(4-acetylanilino)-1-(4-acetylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-acetylanilino)-1-(4-acetylphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-acetylanilino)-1-(4-acetylphenyl)-3-pyrroline-2,5-quinone Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4/c1-12(23)14-3-7-16(8-4-14)21-18-11-19(25)22(20(18)26)17-9-5-15(6-10-17)13(2)24/h3-11,21H,1-2H3