PubChem8402706
Molecular Formula:
C
29
H
33
FN
2
O
6
InChI:
InChI=1/C29H33FN2O6/c1-3-14-37-23-8-6-19(17-24(23)36-4-2)26-25-27(33)21-18-20(30)7-9-22(21)38-28(25)29(34)32(26)11-5-10-31-12-15-35-16-13-31/h6-9,17-18,26H,3-5,10-16H2,1-2H3
InChIKey:
InChIKey=JVKXAUNOPNUWSB-UHFFFAOYAS
SMILES:
CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)F)OCC
Names:
PubChem8402706
Registries:
PubChem CID 4705300
PubChem ID 8402706