PubChem9826235
Molecular Formula:
C
33
H
30
FNO
10
S
3
InChI:
InChI=1/C33H30FNO10S3/c1-8-45-19-14-10-13-18-20-26(32(2,3)35(22(18)19)27(36)16-11-9-12-17(34)15-16)46-23(29(38)42-5)21(28(37)41-4)33(20)47-24(30(39)43-6)25(48-33)31(40)44-7/h9-15H,8H2,1-7H3
InChIKey:
InChIKey=CQFKVXDZBLOOBY-UHFFFAOYAN
SMILES:
CCOC1=CC=CC2=C1N(C(C3=C2C4(C(=C(S3)C(=O)OC)C(=O)OC)SC(=C(S4)C(=O)OC)C(=O)OC)(C)C)C(=O)C5=CC(=CC=C5)F
Names:
PubChem9826235
Registries:
PubChem CID 3647151
PubChem ID 9826235
