PubChem6078875

Molecular Formula: C₄₀H₃₅N₃O₇

InChI: InChI=1/C40H35N3O7/c1-23-12-14-26(15-13-23)41-42-37(46)32-21-31-28(18-19-30-34(31)38(47)43(49)36(30)45)35(40(32,39(42)48)25-10-6-3-7-11-25)29-17-16-27(20-33(29)44)50-22-24-8-4-2-5-9-24/h2-18,20,30-32,34-35,41,44,49H,19,21-22H2,1H3

InChIKey: InChIKey=ZVUFVXYSCXQCAW-UHFFFAOYAL
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C=C(C=C7)OCC8=CC=CC=C8)O)C(=O)N(C5=O)O

Names:
    PubChem6078875

Registries:
    PubChem CID 4142322
    PubChem ID 6078875