PubChem8405818
Molecular Formula:
C
31
H
31
FN
2
O
7
S
InChI:
InChI=1/C31H31FN2O7S/c1-5-8-9-14-40-22-12-10-18(15-23(22)38-6-2)25-24-26(35)20-16-19(32)11-13-21(20)41-27(24)29(36)34(25)31-33-17(4)28(42-31)30(37)39-7-3/h10-13,15-16,25H,5-9,14H2,1-4H3
InChIKey:
InChIKey=MKOZGCCYAVJAHT-UHFFFAOYAU
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=C(C3=O)C=C(C=C5)F)OCC
Names:
PubChem8405818
Registries:
PubChem CID 4708412
PubChem ID 8405818