PubChem6069278

Molecular Formula: C₄₀H₃₂Cl₃N₃O₇

InChI: InChI=1/C40H32Cl3N3O7/c1-52-24-10-3-20(4-11-24)40-30(37(49)46(39(40)51)44-32-16-7-22(42)17-31(32)43)19-29-26(35(40)27-13-12-25(53-2)18-33(27)47)14-15-28-34(29)38(50)45(36(28)48)23-8-5-21(41)6-9-23/h3-14,16-18,28-30,34-35,44,47H,15,19H2,1-2H3

InChIKey: InChIKey=YWPHJJNOJAVOER-UHFFFAOYAD
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C=C(C=C6)OC)O)C(=O)N(C5=O)C7=CC=C(C=C7)Cl)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl

Names:
    PubChem6069278

Registries:
    PubChem CID 4135215
    PubChem ID 6069278