PubChem6571978

Molecular Formula: C45H34ClN3O8


InChI: InChI=1/C45H34ClN3O8/c46-28-13-7-14-29(21-28)48-42(52)37-24-36-33(19-20-35-39(36)43(53)47(41(35)51)30-15-8-16-31(22-30)49(55)56)40(45(37,44(48)54)27-11-5-2-6-12-27)34-18-17-32(23-38(34)50)57-25-26-9-3-1-4-10-26/h1-19,21-23,35-37,39-40,50H,20,24-25H2

InChIKey: InChIKey=VONKEQWTTVNCCW-UHFFFAOYAJ
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=C(C=C(C=C4)OCC5=CC=CC=C5)O)C6=CC=CC=C6)C7=CC(=CC=C7)Cl)C8C1C(=O)N(C8=O)C9=CC(=CC=C9)[N+](=O)[O-]

Names:
    PubChem6571978

Registries:
    PubChem CID 4458353
    PubChem ID 6571978