4-ethanoyl-5-oxidanyl-1-phenyl-pyrrole-2,3-dione

Systemtic Name: 4-ethanoyl-5-oxidanyl-1-phenyl-pyrrole-2,3-dione Openeye Name: 4-acetyl-5-hydroxy-1-phenyl-pyrrole-2,3-dione CAS Name: 4-acetyl-5-hydroxy-1-phenylpyrrole-2,3-dione IUPAC Name: 4-acetyl-5-hydroxy-1-phenylpyrrole-2,3-dione Traditional Name: 4-acetyl-5-hydroxy-1-phenyl-2-pyrroline-2,3-quinone Formula: C12H9NO4 MolecularWeight: 231.20416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO4/c1-7(14)9-10(15)12(17)13(11(9)16)8-5-3-2-4-6-8/h2-6,16H,1H3