4-ethanoyl-5,6-dihydrofuro[3,2-b]pyridin-2-one

Systemtic Name: 4-ethanoyl-5,6-dihydrofuro[3,2-b]pyridin-2-one Openeye Name: 4-acetyl-5,6-dihydrofuro[3,2-b]pyridin-2-one CAS Name: 4-acetyl-5,6-dihydrofuro[3,2-b]pyridin-2-one IUPAC Name: 4-acetyl-5,6-dihydrofuro[3,2-b]pyridin-2-one Traditional Name: 4-acetyl-5,6-dihydrofuro[3,2-b]pyridin-2-one Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC=C2C1=CC(=O)O2

Isomeric SMILES

CC(=O)N1CCC=C2C1=CC(=O)O2

InChI

InChI=1S/C9H9NO3/c1-6(11)10-4-2-3-8-7(10)5-9(12)13-8/h3,5H,2,4H2,1H3