(5Z)-3-ethanoyl-5-(phenylmethylidene)pyrrol-2-one

Systemtic Name: (5Z)-3-ethanoyl-5-(phenylmethylidene)pyrrol-2-one Openeye Name: (5Z)-3-acetyl-5-benzylidene-pyrrol-2-one CAS Name: (5Z)-3-acetyl-5-(phenylmethylene)-2-pyrrolone IUPAC Name: (5Z)-3-acetyl-5-benzylidenepyrrol-2-one Traditional Name: (5Z)-3-acetyl-5-benzal-3-pyrrolin-2-one Formula: C13H11NO2 MolecularWeight: 213.23194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC2=CC=CC=C2)NC1=O

Isomeric SMILES

CC(=O)C1=C/C(=C/C2=CC=CC=C2)/NC1=O

InChI

InChI=1S/C13H11NO2/c1-9(15)12-8-11(14-13(12)16)7-10-5-3-2-4-6-10/h2-8H,1H3,(H,14,16)/b11-7-