PubChem8402705
Molecular Formula:
C
28
H
31
FN
2
O
6
InChI:
InChI=1/C28H31FN2O6/c1-3-35-22-8-6-18(16-23(22)36-4-2)25-24-26(32)20-17-19(29)7-9-21(20)37-27(24)28(33)31(25)11-5-10-30-12-14-34-15-13-30/h6-9,16-17,25H,3-5,10-15H2,1-2H3
InChIKey:
InChIKey=OICNHNSOBLFFEM-UHFFFAOYAU
SMILES:
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)F)OCC
Names:
PubChem8402705
Registries:
PubChem CID 4705299
PubChem ID 8402705