4-(2-morpholin-4-ium-4-ylethanoyl)-5-oxidanylidene-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-olate

Systemtic Name: 4-(2-morpholin-4-ium-4-ylethanoyl)-5-oxidanylidene-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-olate Openeye Name: 4-(2-morpholin-4-ium-4-ylacetyl)-5-oxo-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-olate CAS Name: 4-[2-(4-morpholin-4-iumyl)-1-oxoethyl]-5-oxo-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-9-olate IUPAC Name: 4-(2-morpholin-4-ium-4-ylacetyl)-5-oxo-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-olate Traditional Name: 5-keto-4-(2-morpholin-4-ium-4-ylacetyl)-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-olate Formula: C18H20N2O5 MolecularWeight: 344.3618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)OC3=C2C=C(C=C3)[O-])N(C1)C(=O)C[NH+]4CCOCC4

Isomeric SMILES

C1CC2=C(C(=O)OC3=C2C=C(C=C3)[O-])N(C1)C(=O)C[NH+]4CCOCC4

InChI

InChI=1S/C18H20N2O5/c21-12-3-4-15-14(10-12)13-2-1-5-20(17(13)18(23)25-15)16(22)11-19-6-8-24-9-7-19/h3-4,10,21H,1-2,5-9,11H2