PubChem4860666

Molecular Formula: C₃₆H₂₈N₂O₈

InChI: InChI=1/C36H28N2O8/c39-31(22-8-14-27(15-9-22)46-28-16-12-26(13-17-28)38(43)44)20-45-36(42)23-6-10-25(11-7-23)37-34(40)32-24-18-29(21-4-2-1-3-5-21)30(19-24)33(32)35(37)41/h1-17,24,29-30,32-33H,18-20H2

InChIKey: InChIKey=LEJPFFYPVREWFB-UHFFFAOYAV
SMILES: C1C2CC(C1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OCC(=O)C5=CC=C(C=C5)OC6=CC=C(C=C6)[N+](=O)[O-])C7=CC=CC=C7

Names:
    PubChem4860666

Registries:
    PubChem CID 3583136
    PubChem ID 4860666