3-(3,4-dimethoxyphenyl)-4-oxido-1-prop-2-enoxy-quinoxalin-2-one

Molecular Formula: C₁₉H₁₈N₂O₅

InChI: InChI=1/C19H18N2O5/c1-4-11-26-21-15-8-6-5-7-14(15)20(23)18(19(21)22)13-9-10-16(24-2)17(12-13)25-3/h4-10,12H,1,11H2,2-3H3

InChIKey: InChIKey=MDCVWIVWPWVQIQ-UHFFFAOYAU
SMILES: COC1=C(C=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC=C)[O-])OC

Names:
    3-(3,4-dimethoxyphenyl)-4-oxido-1-prop-2-enoxy-quinoxalin-2-one

Registries:
    PubChem CID 1931756
    PubChem ID 6581224