ethyl 2-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]acetate

Molecular Formula: C₁₉H₁₈O₄

InChI: InChI=1/C19H18O4/c1-2-22-19(21)14-23-17-11-8-15(9-12-17)10-13-18(20)16-6-4-3-5-7-16/h3-13H,2,14H2,1H3/b13-10+

InChIKey: InChIKey=ZFKQIZLAIOTOMB-JLHYYAGUBN
SMILES: CCOC(=O)COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

Names:
    ethyl 2-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]acetate

Registries:
    PubChem CID 5712111
    PubChem ID 3250399