PubChem6064857

Molecular Formula: C₄₀H₃₁Cl₂IN₄O₉

InChI: InChI=1/C40H31Cl2IN4O9/c1-55-24-10-3-20(4-11-24)40-28(37(50)46(39(40)52)44-31-14-5-21(41)17-29(31)42)18-27-25(34(40)19-15-30(43)35(48)32(16-19)56-2)12-13-26-33(27)38(51)45(36(26)49)22-6-8-23(9-7-22)47(53)54/h3-12,14-17,26-28,33-34,44,48H,13,18H2,1-2H3

InChIKey: InChIKey=UFWSZQPPZHPDIN-UHFFFAOYAU
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC(=C(C(=C6)I)O)OC)C(=O)N(C5=O)C7=CC=C(C=C7)[N+](=O)[O-])C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl

Names:
    PubChem6064857

Registries:
    PubChem CID 4131929
    PubChem ID 6064857