PubChem8398120

Molecular Formula: C₁₉H₁₉N₃O₅

InChI: InChI=1/C19H19N3O5/c1-26-12-7-6-9(8-13(12)27-2)14-15-10(4-3-5-11(15)23)20-17-16(14)18(24)22-19(25)21-17/h6-8,14H,3-5H2,1-2H3,(H3,20,21,22,24,25)/f/h20-22H

InChIKey: InChIKey=UWTIQPOLWMNQEF-BSJJUNIUCY
SMILES: COC1=C(C=C(C=C1)C2C3=C(CCCC3=O)NC4=C2C(=O)NC(=O)N4)OC

Names:
    PubChem8398120

Registries:
    PubChem CID 4246690
    PubChem ID 8398120