Molecular Formula: C17H12N2O4
InChIKey: InChIKey=CWJOMMVHITXDJI-UHFFFAOYAI
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C4=CC=CC=C4OC3=O
Names:
2-[2-(2-oxobenzooxazol-3-yl)ethyl]isoindole-1,3-dione
Registries:
PubChem CID 752257
PubChem ID 8202436