3-ethanoyl-4-oxidanyl-1,2-diphenyl-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-4-oxidanyl-1,2-diphenyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-1,2-diphenyl-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1,2-diphenyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-1,2-diphenyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-1,5-diphenyl-3-pyrrolin-2-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H15NO3/c1-12(20)15-16(13-8-4-2-5-9-13)19(18(22)17(15)21)14-10-6-3-7-11-14/h2-11,16,21H,1H3