Molecular Formula: C23H17FO5
InChIKey: InChIKey=WNTMSZFXPVBJMX-UHFFFAOYAD
SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F
Names:
1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[4-(4-fluorobenzoyl)phenoxy]ethanone
Registries:
PubChem CID 4827185
PubChem ID 9792139