PubChem6061616

Molecular Formula: C35H28Br2N2O9


InChI: InChI=1/C35H28Br2N2O9/c1-35-22(31(43)39(34(35)47)15-6-4-3-5-7-15)13-20-17(26(35)21-14-24(48-2)29(41)28(37)27(21)36)10-11-19-25(20)32(44)38(30(19)42)16-8-9-18(33(45)46)23(40)12-16/h3-10,12,14,19-20,22,25-26,40-41H,11,13H2,1-2H3,(H,45,46)/f/h45H

InChIKey: InChIKey=FTNTUVKSNVTNAO-QZXCXCNPCV
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC(=C(C(=C5Br)Br)O)OC)C(=O)N(C4=O)C6=CC(=C(C=C6)C(=O)O)O)C(=O)N(C2=O)C7=CC=CC=C7

Names:
    PubChem6061616

Registries:
    PubChem CID 4129456
    PubChem ID 6061616