PubChem9764199
Molecular Formula:
C
28
H
22
FNO
6
InChI:
InChI=1/C28H22FNO6/c1-34-20-10-3-16(4-11-20)13-14-30-24(17-5-7-18(8-6-17)28(33)35-2)23-25(31)21-15-19(29)9-12-22(21)36-26(23)27(30)32/h3-12,15,24H,13-14H2,1-2H3
InChIKey:
InChIKey=NEKZOUXQYSRQAR-UHFFFAOYAS
SMILES:
COC1=CC=C(C=C1)CCN2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)C(=O)OC
Names:
PubChem9764199
Registries:
PubChem CID 3611170
PubChem ID 9764199