3-ethanoyl-4-oxidanyl-2-phenyl-1,2-dihydropyrrol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)NC1C2=CC=CC=C2)O

Isomeric SMILES

CC(=O)C1=C(C(=O)NC1C2=CC=CC=C2)O

InChI

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