PubChem8403681
Molecular Formula:
C
26
H
28
FNO
6
InChI:
InChI=1/C26H28FNO6/c1-15(2)9-11-33-20-7-5-16(13-21(20)32-4)23-22-24(29)18-14-17(27)6-8-19(18)34-25(22)26(30)28(23)10-12-31-3/h5-8,13-15,23H,9-12H2,1-4H3
InChIKey:
InChIKey=FNTMFHCQMVCHOV-UHFFFAOYAR
SMILES:
CC(C)CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCOC)OC4=C(C3=O)C=C(C=C4)F)OC
Names:
PubChem8403681
Registries:
PubChem CID 4706275
PubChem ID 8403681