PubChem4850799

Molecular Formula: C₂₂H₁₃F₃O₆

InChI: InChI=1/C22H13F3O6/c1-29-13-8-7-10(9-14(13)30-2)17(26)16-15-18(27)11-5-3-4-6-12(11)19(28)20(15)31-21(16)22(23,24)25/h3-9H,1-2H3

InChIKey: InChIKey=OQUKXIHLWYORRF-UHFFFAOYAN
SMILES: COC1=C(C=C(C=C1)C(=O)C2=C(OC3=C2C(=O)C4=CC=CC=C4C3=O)C(F)(F)F)OC

Names:
    PubChem4850799

Registries:
    PubChem CID 1046630
    PubChem ID 4850799