PubChem6070893

Molecular Formula: C₄₂H₃₄INO₆

InChI: InChI=1/C42H34INO6/c1-2-50-35-21-25(13-20-34(35)45)38-29-18-19-30-37(41(49)44(40(30)48)28-16-14-27(43)15-17-28)32(29)22-33-39(47)31(24-9-5-3-6-10-24)23-36(46)42(33,38)26-11-7-4-8-12-26/h3-18,20-21,23,30,32-33,37-38,45H,2,19,22H2,1H3

InChIKey: InChIKey=SXJFVIATZQEYDO-UHFFFAOYAQ
SMILES: CCOC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=C(C=C8)I)O

Names:
    PubChem6070893

Registries:
    PubChem CID 4136360
    PubChem ID 6070893