3-[2-[(4-methylphenyl)amino]-4-oxidanyl-phenyl]pyrrole-2,5-dione

Systemtic Name: 3-[2-[(4-methylphenyl)amino]-4-oxidanyl-phenyl]pyrrole-2,5-dione Openeye Name: 3-[4-hydroxy-2-(4-methylanilino)phenyl]pyrrole-2,5-dione CAS Name: 3-[4-hydroxy-2-(4-methylanilino)phenyl]pyrrole-2,5-dione IUPAC Name: 3-[4-hydroxy-2-(4-methylanilino)phenyl]pyrrole-2,5-dione Traditional Name: 3-[4-hydroxy-2-(p-toluidino)phenyl]-3-pyrroline-2,5-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=CC(=C2)O)C3=CC(=O)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=CC(=C2)O)C3=CC(=O)NC3=O

InChI

InChI=1S/C17H14N2O3/c1-10-2-4-11(5-3-10)18-15-8-12(20)6-7-13(15)14-9-16(21)19-17(14)22/h2-9,18,20H,1H3,(H,19,21,22)