[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] acetate

Molecular Formula: C18H16O4


InChI: InChI=1/C18H16O4/c1-13(19)22-18-6-4-3-5-16(18)17(20)12-9-14-7-10-15(21-2)11-8-14/h3-12H,1-2H3/b12-9+

InChIKey: InChIKey=XDJAQWVYUUUMJI-FMIVXFBMBC
SMILES: CC(=O)OC1=CC=CC=C1C(=O)C=CC2=CC=C(C=C2)OC

Names:
    [2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] acetate

Registries:
    PubChem CID 5712165
    PubChem ID 3250580