Molecular Formula: C18H15NO5
InChIKey: InChIKey=HKGQZEIOMUGHRC-CMDGGOBGBQ
SMILES: CC1=CC=C(O1)C=CC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O
Names:
2-(1,3-dioxoisoindol-2-yl)ethyl (E)-3-(5-methyl-2-furyl)prop-2-enoate
Registries:
PubChem CID 6290696
PubChem ID 11590270