PubChem6077148

Molecular Formula: C₄₂H₃₁Br₂NO₈

InChI: InChI=1/C42H31Br2NO8/c1-53-31-19-29(35(43)36(44)38(31)48)34-25-15-16-26-33(40(50)45(39(26)49)24-14-8-11-22(17-24)41(51)52)28(25)18-30-37(47)27(21-9-4-2-5-10-21)20-32(46)42(30,34)23-12-6-3-7-13-23/h2-15,17,19-20,26,28,30,33-34,48H,16,18H2,1H3,(H,51,52)/f/h51H

InChIKey: InChIKey=ATTMSHCLTZFERT-HMRFDABBCY
SMILES: COC1=C(C(=C(C(=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=CC(=C8)C(=O)O)Br)Br)O

Names:
    PubChem6077148

Registries:
    PubChem CID 4141073
    PubChem ID 6077148