PubChem6027832

Molecular Formula: C₄₀H₃₃N₃O₈

InChI: InChI=1/C40H33N3O8/c1-40-32(37(46)42(39(40)48)24-10-6-3-7-11-24)21-31-28(35(40)29-17-16-27(20-33(29)44)51-22-23-8-4-2-5-9-23)18-19-30-34(31)38(47)41(36(30)45)25-12-14-26(15-13-25)43(49)50/h2-18,20,30-32,34-35,44H,19,21-22H2,1H3

InChIKey: InChIKey=HEAKXPURLHPQCP-UHFFFAOYAD
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=C(C=C5)OCC6=CC=CC=C6)O)C(=O)N(C4=O)C7=CC=C(C=C7)[N+](=O)[O-])C(=O)N(C2=O)C8=CC=CC=C8

Names:
    PubChem6027832

Registries:
    PubChem CID 4104382
    PubChem ID 6027832