PubChem6058048
Molecular Formula:
C
39
H
29
BrF
3
NO
8
InChI:
InChI=1/C39H29BrF3NO8/c1-50-22-10-14-32(51-2)20(15-22)6-3-19-4-7-21(8-5-19)44-37(48)25-12-11-24-26(34(25)38(44)49)17-28-35(31(46)18-29(40)36(28)47)33(24)27-16-23(9-13-30(27)45)52-39(41,42)43/h3-11,13-16,18,25-26,33-34,45H,12,17H2,1-2H3
InChIKey:
InChIKey=DYWOHXIHRRBDKF-UHFFFAOYAS
SMILES:
COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6=C(C5C7=C(C=CC(=C7)OC(F)(F)F)O)C(=O)C=C(C6=O)Br
Names:
PubChem6058048
Registries:
PubChem CID 4126849
PubChem ID 6058048