PubChem8402690
Molecular Formula:
C
30
H
35
FN
2
O
6
InChI:
InChI=1/C30H35FN2O6/c1-3-4-5-15-38-24-9-7-20(18-25(24)36-2)27-26-28(34)22-19-21(31)8-10-23(22)39-29(26)30(35)33(27)12-6-11-32-13-16-37-17-14-32/h7-10,18-19,27H,3-6,11-17H2,1-2H3
InChIKey:
InChIKey=VZKOSMJKWMBPSR-UHFFFAOYAT
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)F)OC
Names:
PubChem8402690
Registries:
PubChem CID 4705284
PubChem ID 8402690
