(E)-3-[(2-benzoylphenyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₇H₁₃NO₄

InChI: InChI=1/C17H13NO4/c19-15(10-11-16(20)21)18-14-9-5-4-8-13(14)17(22)12-6-2-1-3-7-12/h1-11H,(H,18,19)(H,20,21)/b11-10+/f/h18,20H

InChIKey: InChIKey=ZMFPWTJSJOHKEQ-QBTNPKIIDT
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)C=CC(=O)O

Names:
    (E)-3-[(2-benzoylphenyl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 780512
    PubChem ID 8214905