(2Z)-5-oxidanyl-4-phenyl-2-(phenylmethylidene)-1H-pyrrol-3-one

Systemtic Name: (2Z)-5-oxidanyl-4-phenyl-2-(phenylmethylidene)-1H-pyrrol-3-one Openeye Name: (2Z)-2-benzylidene-5-hydroxy-4-phenyl-1H-pyrrol-3-one CAS Name: (2Z)-5-hydroxy-4-phenyl-2-(phenylmethylene)-1H-pyrrol-3-one IUPAC Name: (2Z)-2-benzylidene-5-hydroxy-4-phenyl-1H-pyrrol-3-one Traditional Name: (2Z)-2-benzal-5-hydroxy-4-phenyl-2-pyrrolin-3-one Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)C(=C(N2)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)C(=C(N2)O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO2/c19-16-14(11-12-7-3-1-4-8-12)18-17(20)15(16)13-9-5-2-6-10-13/h1-11,18,20H/b14-11-