PubChem8405638
Molecular Formula:
C
31
H
29
FN
2
O
7
S
InChI:
InChI=1/C31H29FN2O7S/c1-5-7-8-14-39-22-11-9-18(15-23(22)38-4)25-24-26(35)20-16-19(32)10-12-21(20)41-27(24)29(36)34(25)31-33-17(3)28(42-31)30(37)40-13-6-2/h6,9-12,15-16,25H,2,5,7-8,13-14H2,1,3-4H3
InChIKey:
InChIKey=WNZUVBCOHDVHOV-UHFFFAOYAY
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=C(C3=O)C=C(C=C5)F)OC
Names:
PubChem8405638
Registries:
PubChem CID 4708232
PubChem ID 8405638
