Molecular Formula: C26H24N2O6
InChIKey: InChIKey=SUYISKSJHUUKEN-UHFFFAOYAI
SMILES: CC1=CC(=C(N1C)C)C(=O)COC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC
Names:
[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-benzoate
Registries:
PubChem CID 4799390
PubChem ID 9777478