Molecular Formula: C22H23NO6
InChIKey: InChIKey=BGJXAXLKQAYWJB-UHFFFAOYAK
SMILES: CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CN3C(=O)C4CCCCC4C3=O)C
Names:
(7,8-dimethyl-2-oxo-chromen-4-yl)methyl 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetate
Registries:
PubChem CID 3541601
PubChem ID 4784172