PubChem6566391

Molecular Formula: C₄₁H₃₅Cl₂N₃O₈

InChI: InChI=1/C41H35Cl2N3O8/c1-52-25-12-9-21(10-13-25)41-29(38(49)46(40(41)51)44-31-16-11-22(42)17-30(31)43)20-28-26(36(41)35-32(53-2)18-24(47)19-33(35)54-3)14-15-27-34(28)39(50)45(37(27)48)23-7-5-4-6-8-23/h4-14,16-19,27-29,34,36,44,47H,15,20H2,1-3H3

InChIKey: InChIKey=XYMWGTHBBHXWFA-UHFFFAOYAJ
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C=C(C=C6OC)O)OC)C(=O)N(C5=O)C7=CC=CC=C7)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl

Names:
    PubChem6566391

Registries:
    PubChem CID 4454269
    PubChem ID 6566391