[4-[(E)-(1,3-dioxoisoindol-2-yl)iminomethyl]-2-methoxy-phenyl] acetate

Molecular Formula: C₁₈H₁₄N₂O₅

InChI: InChI=1/C18H14N2O5/c1-11(21)25-15-8-7-12(9-16(15)24-2)10-19-20-17(22)13-5-3-4-6-14(13)18(20)23/h3-10H,1-2H3/b19-10+

InChIKey: InChIKey=VUQPCLIZTUQZEU-VXLYETTFBM
SMILES: CC(=O)OC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3C2=O)OC

Names:
    [4-[(E)-(1,3-dioxoisoindol-2-yl)iminomethyl]-2-methoxy-phenyl] acetate

Registries:
    PubChem CID 6871003
    PubChem ID 3308125