PubChem4806244

Molecular Formula: C₄₂H₃₃NO₈

InChI: InChI=1/C42H33NO8/c1-51-34-20-27(44)15-16-29(34)37-28-17-18-30-36(40(48)43(39(30)47)26-14-8-11-24(19-26)41(49)50)32(28)21-33-38(46)31(23-9-4-2-5-10-23)22-35(45)42(33,37)25-12-6-3-7-13-25/h2-17,19-20,22,30,32-33,36-37,44H,18,21H2,1H3,(H,49,50)/f/h49H

InChIKey: InChIKey=OAHJTAXZFVVFFN-SVWNECTQCD
SMILES: COC1=C(C=CC(=C1)O)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=CC(=C8)C(=O)O

Names:
    PubChem4806244

Registries:
    PubChem CID 3554067
    PubChem ID 4806244