PubChem4855169

Molecular Formula: C₄₇H₃₈N₂O₆

InChI: InChI=1/C47H38N2O6/c1-55-40-24-17-29(25-39(40)50)43-34-22-23-35-42(46(54)49(45(35)53)33-20-18-32(19-21-33)48-31-15-9-4-10-16-31)37(34)26-38-44(52)36(28-11-5-2-6-12-28)27-41(51)47(38,43)30-13-7-3-8-14-30/h2-22,24-25,27,35,37-38,42-43,48,50H,23,26H2,1H3

InChIKey: InChIKey=AKFZEQCWFHTXQC-UHFFFAOYAF
SMILES: COC1=C(C=C(C=C1)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=C(C=C8)NC9=CC=CC=C9)O

Names:
    PubChem4855169

Registries:
    PubChem CID 3580315
    PubChem ID 4855169