PubChem4858073

Molecular Formula: C₃₆H₃₃Cl₂N₃O₈

InChI: InChI=1/C36H33Cl2N3O8/c1-40-32(43)22-11-10-21-23(29(22)34(40)45)16-24-33(44)41(39-26-12-7-18(37)13-25(26)38)35(46)36(24,17-5-8-20(47-2)9-6-17)31(21)30-27(48-3)14-19(42)15-28(30)49-4/h5-10,12-15,22-24,29,31,39,42H,11,16H2,1-4H3

InChIKey: InChIKey=ZUZWVFLNARHNQM-UHFFFAOYAG
SMILES: CN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=C(C=C(C=C5OC)O)OC)C6=CC=C(C=C6)OC)NC7=C(C=C(C=C7)Cl)Cl

Names:
    PubChem4858073

Registries:
    PubChem CID 3581818
    PubChem ID 4858073