Molecular Formula: C16H15NO4
InChIKey: InChIKey=OBRNZEPIFXFDKH-UHFFFAOYAZ
SMILES: CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC4=C(C=C3)OCO4
Names:
2-benzo[1,3]dioxol-5-yl-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Registries:
PubChem CID 2826219
PubChem ID 3287373