PubChem4832578

Molecular Formula: C37H25IN2O3


InChI: InChI=1/C37H25IN2O3/c38-24-19-21-25(22-20-24)39-34(41)36-31-27-15-7-9-17-29(27)32(30-18-10-8-16-28(30)31)37(36,35(39)42)43-40(26-13-5-2-6-14-26)33(36)23-11-3-1-4-12-23/h1-22,31-33H

InChIKey: InChIKey=JHPVFMHOKSUGFX-UHFFFAOYAL
SMILES: C1=CC=C(C=C1)C2C34C5C6=CC=CC=C6C(C3(C(=O)N(C4=O)C7=CC=C(C=C7)I)ON2C8=CC=CC=C8)C9=CC=CC=C59

Names:
    PubChem4832578

Registries:
    PubChem CID 3568323
    PubChem ID 4832578