3-ethanoyl-5-methyl-5-oxidanyl-4-phenyl-1H-pyrrol-2-one

Systemtic Name: 3-ethanoyl-5-methyl-5-oxidanyl-4-phenyl-1H-pyrrol-2-one Openeye Name: 3-acetyl-5-hydroxy-5-methyl-4-phenyl-1H-pyrrol-2-one CAS Name: 3-acetyl-5-hydroxy-5-methyl-4-phenyl-1H-pyrrol-2-one IUPAC Name: 3-acetyl-5-hydroxy-5-methyl-4-phenyl-1H-pyrrol-2-one Traditional Name: 3-acetyl-5-hydroxy-5-methyl-4-phenyl-3-pyrrolin-2-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(NC1=O)(C)O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(C(NC1=O)(C)O)C2=CC=CC=C2

InChI

InChI=1S/C13H13NO3/c1-8(15)10-11(9-6-4-3-5-7-9)13(2,17)14-12(10)16/h3-7,17H,1-2H3,(H,14,16)