PubChem6040783

Molecular Formula: C₄₇H₃₆N₂O₈

InChI: InChI=1/C47H36N2O8/c1-57-32-20-21-34(38(50)24-32)39-33-22-23-35-40(46(55)48(44(35)53)30-16-12-28(13-17-30)42(51)26-8-4-2-5-9-26)36(33)25-37-41(39)47(56)49(45(37)54)31-18-14-29(15-19-31)43(52)27-10-6-3-7-11-27/h2-22,24,35-37,39-41,50H,23,25H2,1H3

InChIKey: InChIKey=LBRSCXUCWYATMY-UHFFFAOYAM
SMILES: COC1=CC(=C(C=C1)C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)C6=CC=C(C=C6)C(=O)C7=CC=CC=C7)C(=O)N(C3=O)C8=CC=C(C=C8)C(=O)C9=CC=CC=C9)O

Names:
    PubChem6040783

Registries:
    PubChem CID 4113968
    PubChem ID 6040783