5-oxidanylidene-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-4-ium-9-olate

Systemtic Name: 5-oxidanylidene-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-4-ium-9-olate Openeye Name: 5-oxo-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-4-ium-9-olate CAS Name: 5-oxo-1,2,3,4-tetrahydro[1]benzopyrano[3,4-b]pyridin-4-ium-9-olate IUPAC Name: 5-oxo-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-4-ium-9-olate Traditional Name: 5-keto-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-4-ium-9-olate Formula: C12H11NO3 MolecularWeight: 217.22064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)OC3=C2C=C(C=C3)[O-])[NH2+]C1

Isomeric SMILES

C1CC2=C(C(=O)OC3=C2C=C(C=C3)[O-])[NH2+]C1

InChI

InChI=1S/C12H11NO3/c14-7-3-4-10-9(6-7)8-2-1-5-13-11(8)12(15)16-10/h3-4,6,13-14H,1-2,5H2