6,7,8,9-tetrahydrochromeno[2,3-b]pyridin-5-one

Systemtic Name: 6,7,8,9-tetrahydrochromeno[2,3-b]pyridin-5-one Openeye Name: 6,7,8,9-tetrahydrochromeno[2,3-b]pyridin-5-one CAS Name: 6,7,8,9-tetrahydro[1]benzopyrano[2,3-b]pyridin-5-one IUPAC Name: 6,7,8,9-tetrahydrochromeno[2,3-b]pyridin-5-one Traditional Name: 6,7,8,9-tetrahydrochromeno[2,3-b]pyridin-5-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C3=C(O2)N=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=O)C3=C(O2)N=CC=C3

InChI

InChI=1S/C12H11NO2/c14-11-8-4-1-2-6-10(8)15-12-9(11)5-3-7-13-12/h3,5,7H,1-2,4,6H2