PubChem6022833

Molecular Formula: C₃₆H₂₉BClFN₂O₈

InChI: InChI=1/C36H29BClFN2O8/c1-36-26(33(44)41(35(36)46)21-5-9-28(39)27(38)14-21)15-25-23(31(36)18-11-17-12-22(42)6-10-29(17)49-16-18)7-8-24-30(25)34(45)40(32(24)43)20-4-2-3-19(13-20)37(47)48/h2-7,9-10,12-14,16,24-26,30-31,42,47-48H,8,11,15H2,1H3

InChIKey: InChIKey=XVMZSLXZJKBXOS-UHFFFAOYAS
SMILES: B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=COC7=C(C6)C=C(C=C7)O)C)C8=CC(=C(C=C8)F)Cl)(O)O

Names:
    PubChem6022833

Registries:
    PubChem CID 4100665
    PubChem ID 6022833