PubChem9823002
Molecular Formula:
C
34
H
30
F
3
NO
10
S
3
InChI:
InChI=1/C34H30F3NO10S3/c1-8-48-18-13-14-20-19(15-18)21-26(32(2,3)38(20)27(39)16-9-11-17(12-10-16)34(35,36)37)49-23(29(41)45-5)22(28(40)44-4)33(21)50-24(30(42)46-6)25(51-33)31(43)47-7/h9-15H,8H2,1-7H3
InChIKey:
InChIKey=BRIBRNNTDVVGFH-UHFFFAOYAF
SMILES:
CCOC1=CC2=C(C=C1)N(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=C(C=C5)C(F)(F)F
Names:
PubChem9823002
Registries:
PubChem CID 3637383
PubChem ID 9823002