Molecular Formula: C19H18N2O4
InChIKey: InChIKey=NWXADOSEPZMACW-UHFFFAOYAK
SMILES: C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)N
Names:
5-(3-aminophenoxy)-2-(oxolan-2-ylmethyl)isoindole-1,3-dione
Registries:
PubChem CID 3629261
PubChem ID 9820355