Molecular Formula: C18H15NO4
InChIKey: InChIKey=OHTNFNSQJVUMMJ-UHFFFAOYAL
SMILES: CCOC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O
Names:
2-[2-(4-ethoxyphenyl)-2-oxo-ethyl]isoindole-1,3-dione
Registries:
PubChem CID 4804965
PubChem ID 9781953