(4-methoxyphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate

Molecular Formula: C20H22O5


InChI: InChI=1/C20H22O5/c1-4-23-18-12-6-15(14-19(18)24-5-2)7-13-20(21)25-17-10-8-16(22-3)9-11-17/h6-14H,4-5H2,1-3H3/b13-7+

InChIKey: InChIKey=GAPQNNBCRHLGOZ-NTUHNPAUBR
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)OC)OCC

Names:
    (4-methoxyphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate

Registries:
    PubChem CID 732911
    PubChem ID 3246239