(E)-4-(4-methylphenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(4-methylphenyl)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-oxo-4-(p-tolyl)but-2-enoate CAS Name: (E)-4-(4-methylphenyl)-4-oxo-2-butenoate IUPAC Name: (E)-4-(4-methylphenyl)-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(p-tolyl)but-2-enoate Formula: C11H9O3- MolecularWeight: 189.18736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H10O3/c1-8-2-4-9(5-3-8)10(12)6-7-11(13)14/h2-7H,1H3,(H,13,14)/p-1/b7-6+