4-(2-methylphenyl)-5-oxidanyl-1H-pyrrole-2,3-dione

Systemtic Name: 4-(2-methylphenyl)-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 5-hydroxy-4-(o-tolyl)-1H-pyrrole-2,3-dione CAS Name: 5-hydroxy-4-(2-methylphenyl)-1H-pyrrole-2,3-dione IUPAC Name: 5-hydroxy-4-(2-methylphenyl)-1H-pyrrole-2,3-dione Traditional Name: 5-hydroxy-4-(o-tolyl)-2-pyrroline-2,3-quinone Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(NC(=O)C2=O)O

Isomeric SMILES

CC1=CC=CC=C1C2=C(NC(=O)C2=O)O

InChI

InChI=1S/C11H9NO3/c1-6-4-2-3-5-7(6)8-9(13)11(15)12-10(8)14/h2-5H,1H3,(H2,12,13,14,15)