PubChem8403195
Molecular Formula:
C
27
H
31
FN
2
O
5
InChI:
InChI=1/C27H31FN2O5/c1-5-7-14-34-21-10-8-17(15-22(21)33-6-2)24-23-25(31)19-16-18(28)9-11-20(19)35-26(23)27(32)30(24)13-12-29(3)4/h8-11,15-16,24H,5-7,12-14H2,1-4H3
InChIKey:
InChIKey=BBGKOSOIUCLENL-UHFFFAOYAY
SMILES:
CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)F)OCC
Names:
PubChem8403195
Registries:
PubChem CID 4705789
PubChem ID 8403195