PubChem8402917
Molecular Formula:
C
27
H
31
FN
2
O
5
InChI:
InChI=1/C27H31FN2O5/c1-5-29(6-2)13-14-30-24(17-9-11-21(33-7-3)22(15-17)34-8-4)23-25(31)19-16-18(28)10-12-20(19)35-26(23)27(30)32/h9-12,15-16,24H,5-8,13-14H2,1-4H3
InChIKey:
InChIKey=TWECELYFAVGQBJ-UHFFFAOYAB
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=C(C=C4)OCC)OCC
Names:
PubChem8402917
Registries:
PubChem CID 4705511
PubChem ID 8402917
