PubChem4850487

Molecular Formula: C₃₉H₃₀ClN₃O₈

InChI: InChI=1/C39H30ClN3O8/c1-51-32-16-13-21(17-31(32)44)34-27-14-15-28-33(37(47)41(35(28)45)25-11-6-12-26(19-25)43(49)50)29(27)20-30-36(46)42(24-10-5-9-23(40)18-24)38(48)39(30,34)22-7-3-2-4-8-22/h2-14,16-19,28-30,33-34,44H,15,20H2,1H3

InChIKey: InChIKey=ZLRDCKCDIQMMRU-UHFFFAOYAV
SMILES: COC1=C(C=C(C=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC(=CC=C8)[N+](=O)[O-])O

Names:
    PubChem4850487

Registries:
    PubChem CID 3577736
    PubChem ID 4850487