PubChem9814006

Molecular Formula: C₄₂H₃₂N₂O₄

InChI: InChI=1/C42H32N2O4/c1-25-19-29(11-15-35(25)43-39(45)21-31-23-47-37-17-13-27-7-3-5-9-33(27)41(31)37)30-12-16-36(26(2)20-30)44-40(46)22-32-24-48-38-18-14-28-8-4-6-10-34(28)42(32)38/h3-20,23-24H,21-22H2,1-2H3,(H,43,45)(H,44,46)/f/h43-44H

InChIKey: InChIKey=CBXCLGPHQPHUDM-MYFIFYGHCG
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4)C)NC(=O)CC6=COC7=C6C8=CC=CC=C8C=C7

Names:
    PubChem9814006

Registries:
    PubChem CID 4861518
    PubChem ID 9814006