(2-methoxyphenyl) 3-phenylprop-2-enoate

Molecular Formula: C₁₆H₁₄O₃

InChI: InChI=1/C16H14O3/c1-18-14-9-5-6-10-15(14)19-16(17)12-11-13-7-3-2-4-8-13/h2-12H,1H3

InChIKey: InChIKey=SYKAZDSPTNFPJX-UHFFFAOYAI
SMILES: COC1=CC=CC=C1OC(=O)C=CC2=CC=CC=C2

Names:
    EINECS 208-508-6
    (2-methoxyphenyl) 3-phenylprop-2-enoate
    2-Methoxyphenyl cinnamate
    531-40-8

Registries:
    PubChem CID 68273
    PubChem ID 210399