PubChem6061198

Molecular Formula: C₄₂H₃₆IN₃O₆

InChI: InChI=1/C42H36IN3O6/c1-24-8-14-28(15-9-24)44-46-39(49)34-23-32-30(18-19-31-37(32)40(50)45(38(31)48)29-16-12-27(43)13-17-29)33(20-10-25-11-21-35(47)36(22-25)52-2)42(34,41(46)51)26-6-4-3-5-7-26/h3-18,20-22,31-34,37,44,47H,19,23H2,1-2H3

InChIKey: InChIKey=YDGQQQQOXPALKP-UHFFFAOYAQ
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C=CC7=CC(=C(C=C7)O)OC)C(=O)N(C5=O)C8=CC=C(C=C8)I

Names:
    PubChem6061198

Registries:
    PubChem CID 4129153
    PubChem ID 6061198