1,10a-dihydrochromeno[2,3-b]pyridin-5-one

Systemtic Name: 1,10a-dihydrochromeno[2,3-b]pyridin-5-one Openeye Name: 1,10a-dihydrochromeno[2,3-b]pyridin-5-one CAS Name: 1,10a-dihydro[1]benzopyrano[2,3-b]pyridin-5-one IUPAC Name: 1,10a-dihydrochromeno[2,3-b]pyridin-5-one Traditional Name: 1,10a-dihydrochromeno[2,3-b]pyridin-5-one Formula: C12H9NO2 MolecularWeight: 199.20536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CNC3O2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CNC3O2

InChI

InChI=1S/C12H9NO2/c14-11-8-4-1-2-6-10(8)15-12-9(11)5-3-7-13-12/h1-7,12-13H