Molecular Formula: C24H22O3
InChIKey: InChIKey=DZBMIWJIJRIBEG-LICLKQGHBK
SMILES: CCOC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
(E)-1-(4-ethoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5346401
PubChem ID 11576965