(5Z)-5-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-pyrrol-2-one

Systemtic Name: (5Z)-5-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-pyrrol-2-one Openeye Name: (5Z)-5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-methoxy-pyrrol-2-one CAS Name: (5Z)-5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-2-pyrrolone IUPAC Name: (5Z)-5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxypyrrol-2-one Traditional Name: (5Z)-5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-methoxy-3-pyrrolin-2-one Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C=C2C(=CC(=O)N2)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)/C=C\2/C(=CC(=O)N2)OC

InChI

InChI=1S/C14H16N2O3/c1-7-10(15-8(2)14(7)9(3)17)5-11-12(19-4)6-13(18)16-11/h5-6,15H,1-4H3,(H,16,18)/b11-5-