PubChem6080692

Molecular Formula: C₃₉H₃₀ClN₃O₈

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

InChIKey: InChIKey=FZVVHBQQNMTKDD-UHFFFAOYAZ
SMILES: COC1=CC(=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=C(C=C8)[N+](=O)[O-])O

Names:
    PubChem6080692

Registries:
    PubChem CID 4143764
    PubChem ID 6080692