PubChem4803401
Molecular Formula:
C
32
H
28
FNO
10
S
3
InChI:
InChI=1/C32H28FNO10S3/c1-31(2)25-20(18-14-17(40-3)11-12-19(18)34(31)26(35)15-9-8-10-16(33)13-15)32(21(27(36)41-4)22(45-25)28(37)42-5)46-23(29(38)43-6)24(47-32)30(39)44-7/h8-14H,1-7H3
InChIKey:
InChIKey=VMPOCZSXDBIPCZ-UHFFFAOYAP
SMILES:
CC1(C2=C(C3=C(N1C(=O)C4=CC(=CC=C4)F)C=CC(=C3)OC)C5(C(=C(S2)C(=O)OC)C(=O)OC)SC(=C(S5)C(=O)OC)C(=O)OC)C
Names:
PubChem4803401
Registries:
PubChem CID 3099080
PubChem ID 4803401
