PubChem6072210

Molecular Formula: C₂₈H₂₄BBrCl₂N₂O₈

InChI: InChI=1/C28H24BBrCl2N2O8/c1-42-19-7-3-6-17(22(19)35)21-15-8-9-16-20(18(15)11-27(31)25(38)33(12-30)26(39)28(21,27)32)24(37)34(23(16)36)14-5-2-4-13(10-14)29(40)41/h2-8,10,16,18,20-21,35,40-41H,9,11-12H2,1H3

InChIKey: InChIKey=BLPKNWCXBWSOEI-UHFFFAOYAL
SMILES: B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=C(C(=CC=C6)OC)O)Cl)CBr)Cl)(O)O

Names:
    PubChem6072210

Registries:
    PubChem CID 4137378
    PubChem ID 6072210