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

Molecular Formula: C₂₂H₁₈O₃

InChI: InChI=1/C22H18O3/c1-25-22-15-16(8-14-21(22)24)7-13-20(23)19-11-9-18(10-12-19)17-5-3-2-4-6-17/h2-15,24H,1H3/b13-7+

InChIKey: InChIKey=ONYIEYZSVCWAGI-NTUHNPAUBM
SMILES: COC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O

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

Registries:
    PubChem CID 6266711
    PubChem ID 11581797