PubChem6565313

Molecular Formula: C₄₃H₃₁Cl₂F₅N₂O₈

InChI: InChI=1/C43H31Cl2F5N2O8/c1-58-23-11-15-28(59-2)20(16-23)7-4-19-5-9-22(10-6-19)51-38(54)25-13-12-24-26(30(25)39(51)55)18-42(44)40(56)52(37-35(49)33(47)32(46)34(48)36(37)50)41(57)43(42,45)31(24)21-8-14-27(53)29(17-21)60-3/h4-12,14-17,25-26,30-31,53H,13,18H2,1-3H3

InChIKey: InChIKey=DLQJVCPOLUSDBR-UHFFFAOYAK
SMILES: COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=CC(=C(C=C7)O)OC)Cl)C8=C(C(=C(C(=C8F)F)F)F)F)Cl

Names:
    PubChem6565313

Registries:
    PubChem CID 4453481
    PubChem ID 6565313