(2-oxo-1,2-diphenyl-ethyl) prop-2-enoate

Molecular Formula: C₁₇H₁₄O₃

InChI: InChI=1/C17H14O3/c1-2-15(18)20-17(14-11-7-4-8-12-14)16(19)13-9-5-3-6-10-13/h2-12,17H,1H2

InChIKey: InChIKey=MSMAPCFQRXQMRL-UHFFFAOYAL
SMILES: C=CC(=O)OC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Names:
    (2-oxo-1,2-diphenyl-ethyl) prop-2-enoate

Registries:
    PubChem CID 86815
    PubChem ID 10221976