PubChem8403694
Molecular Formula:
C
26
H
28
FNO
6
InChI:
InChI=1/C26H28FNO6/c1-4-6-12-33-20-9-7-16(14-21(20)32-5-2)23-22-24(29)18-15-17(27)8-10-19(18)34-25(22)26(30)28(23)11-13-31-3/h7-10,14-15,23H,4-6,11-13H2,1-3H3
InChIKey:
InChIKey=GMMLEPHMDHQORS-UHFFFAOYAH
SMILES:
CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCOC)OC4=C(C3=O)C=C(C=C4)F)OCC
Names:
PubChem8403694
Registries:
PubChem CID 4706288
PubChem ID 8403694