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

Molecular Formula: C₁₈H₁₈O₅

InChI: InChI=1/C18H18O5/c1-21-13-6-7-14(16(20)11-13)15(19)8-4-12-5-9-17(22-2)18(10-12)23-3/h4-11,20H,1-3H3/b8-4+

InChIKey: InChIKey=SKTAHPCCLORHHM-XBXARRHUBT
SMILES: COC1=CC(=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)OC)O

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

Registries:
    PubChem CID 5373273
    PubChem ID 3250409