PubChem8206845




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Molecular Formula: C14H10F2O5


InChI: InChI=1/C14H10F2O5/c1-18-10-6-3-4-20-11(6)13(19-2)12-9(10)7(17)5-8(21-12)14(15)16/h3-5,14H,1-2H3

InChIKey: InChIKey=PEBXITNRCTVMLN-UHFFFAOYAH
SMILES: COC1=C2C(=O)C=C(OC2=C(C3=C1C=CO3)OC)C(F)F

Names:
    PubChem8206845

Registries:
    ChemSpider: InChIKey=PEBXITNRCTVMLN-UHFFFAOYAH
    PubChem CID 762926
    PubChem ID 8206845


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