Molecular Formula: C18H18O3
InChIKey: InChIKey=OCJRMZSSQYAGCZ-AWNIVKPZBU
SMILES: CCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC
Names:
(E)-3-(4-ethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5378167
PubChem ID 3289284