PubChem6581957

Molecular Formula: C₅₁H₄₀N₂O₈

InChI: InChI=1/C51H40N2O8/c1-59-42-25-29(26-43(60-2)47(42)56)17-24-38-34-22-23-35-45(50(58)53(49(35)57)33-20-18-31(19-21-33)48-52-40-15-9-10-16-41(40)61-48)37(34)27-39-46(55)36(30-11-5-3-6-12-30)28-44(54)51(38,39)32-13-7-4-8-14-32/h3-22,24-26,28,35,37-39,45,56H,23,27H2,1-2H3

InChIKey: InChIKey=SXXLHLUMMASNPB-UHFFFAOYAR
SMILES: COC1=CC(=CC(=C1O)OC)C=CC2C3=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)C9=NC1=CC=CC=C1O9

Names:
    PubChem6581957

Registries:
    PubChem CID 4463934
    PubChem ID 6581957