PubChem6046632

Molecular Formula: C₃₆H₃₁ClN₂O₈

InChI: InChI=1/C36H31ClN2O8/c1-47-27-12-6-11-24(31(27)42)30-22-13-14-23-29(34(45)38(32(23)43)16-15-28(40)41)25(22)18-26-33(44)39(21-10-5-9-20(37)17-21)35(46)36(26,30)19-7-3-2-4-8-19/h2-13,17,23,25-26,29-30,42H,14-16,18H2,1H3,(H,40,41)/f/h40H

InChIKey: InChIKey=MUEZBWKUSKCGAS-JGQOHXQGCI
SMILES: COC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)CCC(=O)O

Names:
    PubChem6046632

Registries:
    PubChem CID 4118343
    PubChem ID 6046632