(E)-4-(4-methylphenyl)-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-(4-methylphenyl)-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-2-oxo-4-(p-tolyl)but-3-enoic acid CAS Name: (E)-4-(4-methylphenyl)-2-oxo-3-butenoic acid IUPAC Name: (E)-4-(4-methylphenyl)-2-oxobut-3-enoic acid Traditional Name: (E)-2-keto-4-(p-tolyl)but-3-enoic acid Formula: C11H10O3 MolecularWeight: 190.1953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C(=O)O

InChI

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