PubChem10231589

Molecular Formula: C22H22N2O6


InChI: InChI=1/C22H22N2O6/c1-14-13-24(22(27)23-21(14)26)9-4-2-3-5-10-28-20-18-16(8-11-29-18)12-15-6-7-17(25)30-19(15)20/h6-8,11-13H,2-5,9-10H2,1H3,(H,23,26,27)/f/h23H

InChIKey: InChIKey=ZASJXZXSIHVXBV-MPIMZMORCU
SMILES: CC1=CN(C(=O)NC1=O)CCCCCCOC2=C3C(=CC4=C2OC=C4)C=CC(=O)O3

Names:
    PubChem10231589

Registries:
    PubChem CID 100793
    PubChem ID 10231589