Molecular Formula: C20H18O3
InChIKey: InChIKey=VONJJJOUIGEMCD-ZRDIBKRKBL
SMILES: CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2)OCC#C
Names:
ZINC04892034
(E)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-1-phenyl-prop-2-en-1-one
Registries:
PubChem CID 5736732
PubChem ID 12645114