PubChem8402896
Molecular Formula:
C
26
H
29
FN
2
O
6
InChI:
InChI=1/C26H29FN2O6/c1-6-28(7-2)10-11-29-22(15-12-19(32-3)24(34-5)20(13-15)33-4)21-23(30)17-14-16(27)8-9-18(17)35-25(21)26(29)31/h8-9,12-14,22H,6-7,10-11H2,1-5H3
InChIKey:
InChIKey=JPBFHXQPASLEAI-UHFFFAOYAL
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=C(C(=C4)OC)OC)OC
Names:
PubChem8402896
Registries:
PubChem CID 4705490
PubChem ID 8402896
