(E)-2-oxo-4-phenyl-but-3-enoic acid

Molecular Formula: C₁₀H₈O₃

InChI: InChI=1/C10H8O3/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-7H,(H,12,13)/b7-6+/f/h12H

InChIKey: InChIKey=YQOUMBVFEWZLME-FISBFICLDN
SMILES: C1=CC=C(C=C1)C=CC(=O)C(=O)O

Names:
    NSC53200
    (E)-2-oxo-4-phenyl-but-3-enoic acid
    17451-19-3

Registries:
    PubChem CID 5356206
    PubChem ID 103844