PubChem4835928

Molecular Formula: C₃₆H₃₀IN₅O₉

InChI: InChI=1/C36H30IN5O9/c1-39-26-15-30(50-3)29(49-2)14-24(26)38-23(34(39)46)7-8-40-35(47)41-9-6-20-25(42(41)36(40)48)12-21-27(44)13-22(37)33(45)32(21)31(20)18-10-17-11-19(43)4-5-28(17)51-16-18/h4-6,11,13-16,25,31,43H,7-10,12H2,1-3H3

InChIKey: InChIKey=OGGWMZODDBUZBR-UHFFFAOYAK
SMILES: CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CC6=C(C5C7=COC8=C(C7)C=C(C=C8)O)C(=O)C(=CC6=O)I)OC)OC

Names:
    PubChem4835928

Registries:
    PubChem CID 3570035
    PubChem ID 4835928