Molecular Formula: C18H13NO5
InChIKey: InChIKey=YCQZHVQNWCXIED-UHFFFAOYAV
SMILES: CC(=O)C1=CC=C(C=C1)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O
Names:
(4-acetylphenyl) 2-(1,3-dioxoisoindol-2-yl)acetate
Registries:
PubChem CID 4151439
PubChem ID 8365987