(2Z)-5-methoxy-2-(phenylmethylidene)-1H-pyrrol-3-one

Systemtic Name: (2Z)-5-methoxy-2-(phenylmethylidene)-1H-pyrrol-3-one Openeye Name: (2Z)-2-benzylidene-5-methoxy-1H-pyrrol-3-one CAS Name: (2Z)-5-methoxy-2-(phenylmethylene)-1H-pyrrol-3-one IUPAC Name: (2Z)-2-benzylidene-5-methoxy-1H-pyrrol-3-one Traditional Name: (2Z)-2-benzal-5-methoxy-2-pyrrolin-3-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CC2=CC=CC=C2)N1

Isomeric SMILES

COC1=CC(=O)/C(=C/C2=CC=CC=C2)/N1

InChI

InChI=1S/C12H11NO2/c1-15-12-8-11(14)10(13-12)7-9-5-3-2-4-6-9/h2-8,13H,1H3/b10-7-