PubChem6014490

Molecular Formula: C₄₀H₃₄IN₃O₆

InChI: InChI=1/C40H34IN3O6/c1-22-8-13-26(14-9-22)42-44-37(47)31-21-30-28(17-18-29-34(30)38(48)43(36(29)46)27-15-11-25(41)12-16-27)35(23-10-19-33(50-2)32(45)20-23)40(31,39(44)49)24-6-4-3-5-7-24/h3-17,19-20,29-31,34-35,42,45H,18,21H2,1-2H3

InChIKey: InChIKey=YTHLLBFJWMKFEG-UHFFFAOYAH
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC(=C(C=C7)OC)O)C(=O)N(C5=O)C8=CC=C(C=C8)I

Names:
    PubChem6014490

Registries:
    PubChem CID 4094271
    PubChem ID 6014490