PubChem4818419

Molecular Formula: C40H35BrCl2N2O8


InChI: InChI=1/C40H35BrCl2N2O8/c1-51-26-12-17-32(52-2)24(19-26)9-4-22-5-10-25(11-6-22)45-35(47)28-14-13-27-29(34(28)36(45)48)20-39(42)37(49)44(21-41)38(50)40(39,43)30(27)15-7-23-8-16-31(46)33(18-23)53-3/h4-13,15-19,28-30,34,46H,14,20-21H2,1-3H3

InChIKey: InChIKey=HQROHVOESMAQRX-UHFFFAOYAH
SMILES: COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6(C(=O)N(C(=O)C6(C5C=CC7=CC(=C(C=C7)O)OC)Cl)CBr)Cl

Names:
    PubChem4818419

Registries:
    PubChem CID 3560770
    PubChem ID 4818419