(2Z)-4-ethanoyl-5-methyl-2-(1H-pyridin-2-ylidene)-1H-pyrrol-3-one

Systemtic Name: (2Z)-4-ethanoyl-5-methyl-2-(1H-pyridin-2-ylidene)-1H-pyrrol-3-one Openeye Name: (2Z)-4-acetyl-5-methyl-2-(1H-pyridin-2-ylidene)-1H-pyrrol-3-one CAS Name: (2Z)-4-acetyl-5-methyl-2-(1H-pyridin-2-ylidene)-1H-pyrrol-3-one IUPAC Name: (2Z)-4-acetyl-5-methyl-2-(1H-pyridin-2-ylidene)-1H-pyrrol-3-one Traditional Name: (2Z)-4-acetyl-5-methyl-2-(1H-pyridin-2-ylidene)-2-pyrrolin-3-one Formula: C12H12N2O2 MolecularWeight: 216.23588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C2C=CC=CN2)N1)C(=O)C

Isomeric SMILES

CC1=C(C(=O)/C(=C/2\C=CC=CN2)/N1)C(=O)C

InChI

InChI=1S/C12H12N2O2/c1-7-10(8(2)15)12(16)11(14-7)9-5-3-4-6-13-9/h3-6,13-14H,1-2H3/b11-9-