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

Systemtic Name: 4-ethanoyl-5-oxidanyl-1-phenyl-2H-pyrrol-3-one Openeye Name: 4-acetyl-5-hydroxy-1-phenyl-2H-pyrrol-3-one CAS Name: 4-acetyl-5-hydroxy-1-phenyl-2H-pyrrol-3-one IUPAC Name: 4-acetyl-5-hydroxy-1-phenyl-2H-pyrrol-3-one Traditional Name: 4-acetyl-5-hydroxy-1-phenyl-2-pyrrolin-3-one Formula: C12H11NO3 MolecularWeight: 217.22064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(CC1=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(=O)C1=C(N(CC1=O)C2=CC=CC=C2)O

InChI

InChI=1S/C12H11NO3/c1-8(14)11-10(15)7-13(12(11)16)9-5-3-2-4-6-9/h2-6,16H,7H2,1H3