PubChem6585095

Molecular Formula: C₄₂H₃₆BClFN₃O₉

InChI: InChI=1/C42H36BClFN3O9/c1-56-34-18-22(19-35(57-2)37(34)49)6-17-32-29-15-16-30-36(40(52)47(38(30)50)28-5-3-4-24(20-28)43(54)55)31(29)21-33-39(51)48(46-27-13-11-26(45)12-14-27)41(53)42(32,33)23-7-9-25(44)10-8-23/h3-15,17-20,30-33,36,46,49,54-55H,16,21H2,1-2H3

InChIKey: InChIKey=IJXOBVHQFFTCRT-UHFFFAOYAD
SMILES: B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C=CC6=CC(=C(C(=C6)OC)O)OC)C7=CC=C(C=C7)Cl)NC8=CC=C(C=C8)F)(O)O

Names:
    PubChem6585095

Registries:
    PubChem CID 4465913
    PubChem ID 6585095