PubChem4835923

Molecular Formula: C₄₇H₃₄N₄O₈

InChI: InChI=1/C47H34N4O8/c1-57-38-22-28(52)18-19-30(38)39-29-20-21-31-40(46(55)50(44(31)53)26-14-10-24(11-15-26)42-48-34-6-2-4-8-36(34)58-42)32(29)23-33-41(39)47(56)51(45(33)54)27-16-12-25(13-17-27)43-49-35-7-3-5-9-37(35)59-43/h2-20,22,31-33,39-41,52H,21,23H2,1H3

InChIKey: InChIKey=RJZIJWPHNPFVFA-UHFFFAOYAI
SMILES: COC1=C(C=CC(=C1)O)C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)C6=CC=C(C=C6)C7=NC8=CC=CC=C8O7)C(=O)N(C3=O)C9=CC=C(C=C9)C1=NC2=CC=CC=C2O1

Names:
    PubChem4835923

Registries:
    PubChem CID 3570032
    PubChem ID 4835923