PubChem8206845
Molecular Formula:
C
14
H
10
F
2
O
5
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:
PubChem CID 762926
PubChem ID 8206845