PubChem4835378
Molecular Formula:
C
23
H
16
F
2
O
6
InChI:
InChI=1/C23H16F2O6/c1-28-19-10-14(7-8-17(19)31-23(24)25)22(27)29-12-15-11-20(26)30-18-9-6-13-4-2-3-5-16(13)21(15)18/h2-11,23H,12H2,1H3
InChIKey:
InChIKey=QASIPYJWCCLQLI-UHFFFAOYAH
SMILES:
COC1=C(C=CC(=C1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)OC(F)F
Names:
PubChem4835378
Registries:
PubChem CID 2635041
PubChem ID 4835378