(E)-3-(4-ethoxy-3-methoxy-phenyl)-1-phenyl-prop-2-en-1-one

Molecular Formula: C₁₈H₁₈O₃

InChI: InChI=1/C18H18O3/c1-3-21-17-12-10-14(13-18(17)20-2)9-11-16(19)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3/b11-9+

InChIKey: InChIKey=WQRJZBDIIYXRSP-PKNBQFBNBK
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2)OC

Names:
    (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-phenyl-prop-2-en-1-one

Registries:
    PubChem CID 5349172
    PubChem ID 11578011