PubChem10185283

Molecular Formula: C₃₉H₂₈N₂O₅

InChI: InChI=1/C39H28N2O5/c42-35-33-34(36(43)40(35)29-23-13-14-24-30(29)41(45)46)39(28-21-11-4-12-22-28)32(26-17-7-2-8-18-26)31(25-15-5-1-6-16-25)38(33,37(39)44)27-19-9-3-10-20-27/h1-24,31-34H

InChIKey: InChIKey=FPGOEXLAEHZMDK-UHFFFAOYAK
SMILES: C1=CC=C(C=C1)C2C(C3(C4C(C2(C3=O)C5=CC=CC=C5)C(=O)N(C4=O)C6=CC=CC=C6[N+](=O)[O-])C7=CC=CC=C7)C8=CC=CC=C8

Names:
    PubChem10185283

Registries:
    PubChem CID 4455375
    PubChem ID 10185283