9-ethyl-3-oxidanyl-2,3-dihydrofuro[2,3-b]quinolin-4-one

Systemtic Name: 9-ethyl-3-oxidanyl-2,3-dihydrofuro[2,3-b]quinolin-4-one Openeye Name: 9-ethyl-3-hydroxy-2,3-dihydrofuro[2,3-b]quinolin-4-one CAS Name: 9-ethyl-3-hydroxy-2,3-dihydrofuro[2,3-b]quinolin-4-one IUPAC Name: 9-ethyl-3-hydroxy-2,3-dihydrofuro[2,3-b]quinolin-4-one Traditional Name: 9-ethyl-3-hydroxy-2,3-dihydrofuro[2,3-b]quinolin-4-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C3=C1OCC3O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C3=C1OCC3O

InChI

InChI=1S/C13H13NO3/c1-2-14-9-6-4-3-5-8(9)12(16)11-10(15)7-17-13(11)14/h3-6,10,15H,2,7H2,1H3