PubChem4823693

Molecular Formula: C₃₄H₂₈N₄O₁₁

InChI: InChI=1/C34H28N4O11/c1-48-25-13-20(39)14-26(49-2)30(25)28-21-11-12-22-27(33(42)35(31(22)40)16-3-7-18(8-4-16)37(44)45)23(21)15-24-29(28)34(43)36(32(24)41)17-5-9-19(10-6-17)38(46)47/h3-11,13-14,22-24,27-29,39H,12,15H2,1-2H3

InChIKey: InChIKey=IVHRGGJRSYAXSW-UHFFFAOYAB
SMILES: COC1=CC(=CC(=C1C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)C6=CC=C(C=C6)[N+](=O)[O-])C(=O)N(C3=O)C7=CC=C(C=C7)[N+](=O)[O-])OC)O

Names:
    PubChem4823693

Registries:
    PubChem CID 3563479
    PubChem ID 4823693