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

Systemtic Name: 9-methyl-3-oxidanyl-2,3-dihydrofuro[2,3-b]quinolin-4-one Openeye Name: 3-hydroxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one CAS Name: 3-hydroxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one IUPAC Name: 3-hydroxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one Traditional Name: 3-hydroxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1OCC3O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1OCC3O

InChI

InChI=1S/C12H11NO3/c1-13-8-5-3-2-4-7(8)11(15)10-9(14)6-16-12(10)13/h2-5,9,14H,6H2,1H3