(2Z)-2-(oxidanylmethylidene)-5-phenyl-1H-pyrrol-3-one

Systemtic Name: (2Z)-2-(oxidanylmethylidene)-5-phenyl-1H-pyrrol-3-one Openeye Name: (2Z)-2-(hydroxymethylene)-5-phenyl-1H-pyrrol-3-one CAS Name: (2Z)-2-(hydroxymethylidene)-5-phenyl-1H-pyrrol-3-one IUPAC Name: (2Z)-2-(hydroxymethylidene)-5-phenyl-1H-pyrrol-3-one Traditional Name: (2Z)-2-(hydroxymethylene)-5-phenyl-2-pyrrolin-3-one Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C(=CO)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)/C(=C/O)/N2

InChI

InChI=1S/C11H9NO2/c13-7-10-11(14)6-9(12-10)8-4-2-1-3-5-8/h1-7,12-13H/b10-7-