PubChem4837865
Molecular Formula:
C
34
H
26
F
3
IN
2
O
6
InChI:
InChI=1/C34H26F3IN2O6/c1-33-25(30(43)40(32(33)45)18-5-3-2-4-6-18)16-23-21(28(33)24-15-20(11-14-26(24)41)46-34(35,36)37)12-13-22-27(23)31(44)39(29(22)42)19-9-7-17(38)8-10-19/h2-12,14-15,22-23,25,27-28,41H,13,16H2,1H3
InChIKey:
InChIKey=XNSVOSHJSDMLNG-UHFFFAOYAL
SMILES:
CC12C(CC3C4C(CC=C3C1C5=C(C=CC(=C5)OC(F)(F)F)O)C(=O)N(C4=O)C6=CC=C(C=C6)I)C(=O)N(C2=O)C7=CC=CC=C7
Names:
PubChem4837865
Registries:
PubChem CID 3571051
PubChem ID 4837865