6,7,8,9-tetrahydrochromeno[3,2-c]pyridin-10-one

Systemtic Name: 6,7,8,9-tetrahydrochromeno[3,2-c]pyridin-10-one Openeye Name: 6,7,8,9-tetrahydrochromeno[3,2-c]pyridin-10-one CAS Name: 6,7,8,9-tetrahydro[1]benzopyrano[3,2-c]pyridin-10-one IUPAC Name: 6,7,8,9-tetrahydrochromeno[3,2-c]pyridin-10-one Traditional Name: 6,7,8,9-tetrahydrochromeno[3,2-c]pyridin-10-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C3=C(O2)C=CN=C3

Isomeric SMILES

C1CCC2=C(C1)C(=O)C3=C(O2)C=CN=C3

InChI

InChI=1S/C12H11NO2/c14-12-8-3-1-2-4-10(8)15-11-5-6-13-7-9(11)12/h5-7H,1-4H2