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

Systemtic Name: 3-(4-hydroxyphenyl)-4-[(4-methylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-hydroxyphenyl)-4-(4-methylanilino)pyrrole-2,5-dione CAS Name: 3-(4-hydroxyphenyl)-4-(4-methylanilino)pyrrole-2,5-dione IUPAC Name: 3-(4-hydroxyphenyl)-4-(4-methylanilino)pyrrole-2,5-dione Traditional Name: 3-(4-hydroxyphenyl)-4-(p-toluidino)-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(=O)NC2=O)C3=CC=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c1-10-2-6-12(7-3-10)18-15-14(16(21)19-17(15)22)11-4-8-13(20)9-5-11/h2-9,20H,1H3,(H2,18,19,21,22)