(2Z)-4-ethanoyl-5-oxidanyl-1-(phenylcarbonyl)-2-(phenylmethylidene)pyrrol-3-one

Systemtic Name: (2Z)-4-ethanoyl-5-oxidanyl-1-(phenylcarbonyl)-2-(phenylmethylidene)pyrrol-3-one Openeye Name: (2Z)-4-acetyl-1-benzoyl-2-benzylidene-5-hydroxy-pyrrol-3-one CAS Name: (2Z)-4-acetyl-1-benzoyl-5-hydroxy-2-(phenylmethylene)-3-pyrrolone IUPAC Name: (2Z)-4-acetyl-1-benzoyl-2-benzylidene-5-hydroxypyrrol-3-one Traditional Name: (2Z)-4-acetyl-2-benzal-1-benzoyl-5-hydroxy-2-pyrrolin-3-one Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=CC2=CC=CC=C2)C1=O)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(N(/C(=C\C2=CC=CC=C2)/C1=O)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H15NO4/c1-13(22)17-18(23)16(12-14-8-4-2-5-9-14)21(20(17)25)19(24)15-10-6-3-7-11-15/h2-12,25H,1H3/b16-12-