Molecular Formula: C19H18O3
InChIKey: InChIKey=JMZNMHYCTFGHBJ-WEVVVXLNBX
SMILES: CC1CC2=C(O1)C=CC(=C2)C(=O)C=CC3=CC=C(C=C3)OC
Names:
(E)-3-(4-methoxyphenyl)-1-(2-methyl-2,3-dihydrobenzofuran-5-yl)prop-2-en-1-one
Registries:
PubChem CID 6288850
PubChem ID 11589626