PubChem6069281

Molecular Formula: C₄₀H₃₅N₃O₆

InChI: InChI=1/C40H35N3O6/c1-40-32(37(46)43(39(40)48)25-11-7-4-8-12-25)22-31-28(35(40)29-18-17-27(49-2)21-33(29)44)19-20-30-34(31)38(47)42(36(30)45)26-15-13-24(14-16-26)41-23-9-5-3-6-10-23/h3-19,21,30-32,34-35,41,44H,20,22H2,1-2H3

InChIKey: InChIKey=WSDRCISVKYEAER-UHFFFAOYAF
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=C(C=C5)OC)O)C(=O)N(C4=O)C6=CC=C(C=C6)NC7=CC=CC=C7)C(=O)N(C2=O)C8=CC=CC=C8

Names:
    PubChem6069281

Registries:
    PubChem CID 4135218
    PubChem ID 6069281