PubChem8402693
Molecular Formula:
C
26
H
27
FN
2
O
6
InChI:
InChI=1/C26H27FN2O6/c1-2-34-21-14-16(4-6-19(21)30)23-22-24(31)18-15-17(27)5-7-20(18)35-25(22)26(32)29(23)9-3-8-28-10-12-33-13-11-28/h4-7,14-15,23,30H,2-3,8-13H2,1H3
InChIKey:
InChIKey=OYYUTLKUQACOFZ-UHFFFAOYAZ
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)F)O
Names:
PubChem8402693
Registries:
PubChem CID 4705287
PubChem ID 8402693