PubChem4849861

Molecular Formula: C30H23IN2O8


InChI: InChI=1/C30H23IN2O8/c1-13-8-22(34)20-12-19-17(24(26(20)27(13)35)14-9-21(31)28(36)23(10-14)41-2)6-7-18-25(19)30(38)32(29(18)37)15-4-3-5-16(11-15)33(39)40/h3-6,8-11,18-19,24-25,36H,7,12H2,1-2H3

InChIKey: InChIKey=IXVMOPCUMWEGEU-UHFFFAOYAO
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC(=CC=C5)[N+](=O)[O-])C6=CC(=C(C(=C6)I)O)OC

Names:
    PubChem4849861

Registries:
    PubChem CID 3577368
    PubChem ID 4849861