Molecular Formula: C16H14N2O4
InChIKey: InChIKey=KUORBDDPTIGWNG-HCKMINDGCZ
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NCC3=CC=CO3
Names:
3-(1,3-dioxoisoindol-2-yl)-N-(2-furylmethyl)propanamide
Registries:
PubChem CID 682230
PubChem ID 3311069