PubChem6039153

Molecular Formula: C₄₇H₃₄N₄O₈

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

InChIKey: InChIKey=RWTLKVPBRCGBSR-UHFFFAOYAA
SMILES: COC1=C(C=CC(=C1)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)O

Names:
    PubChem6039153

Registries:
    PubChem CID 4112799
    PubChem ID 6039153