PubChem6027434

Molecular Formula: C35H31N3O8


InChI: InChI=1/C35H31N3O8/c1-3-46-28-16-19(12-15-27(28)39)30-23-13-14-24-29(33(42)36(31(24)40)21-10-7-11-22(17-21)38(44)45)25(23)18-26-32(41)37(34(43)35(26,30)2)20-8-5-4-6-9-20/h4-13,15-17,24-26,29-30,39H,3,14,18H2,1-2H3

InChIKey: InChIKey=LSOBKEQOFKMGLW-UHFFFAOYAR
SMILES: CCOC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC=CC=C6)C)C(=O)N(C4=O)C7=CC(=CC=C7)[N+](=O)[O-])O

Names:
    PubChem6027434

Registries:
    PubChem CID 4104091
    PubChem ID 6027434