Molecular Formula: C19H17FO3
InChIKey: InChIKey=AHAHUDKPTODNTD-ONNFQVAWBV
SMILES: COC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)F)OCC=C
Names:
(E)-1-(4-fluorophenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-en-1-one
Registries:
PubChem CID 5346209
PubChem ID 11576877