(E)-4-(3,4-dimethylphenyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(3,4-dimethylphenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(3,4-dimethylphenyl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(3,4-dimethylphenyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(3,4-dimethylphenyl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(3,4-dimethylphenyl)-4-keto-but-2-enoic acid Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O3/c1-8-3-4-10(7-9(8)2)11(13)5-6-12(14)15/h3-7H,1-2H3,(H,14,15)/b6-5+