8-(morpholin-4-ium-4-ylmethyl)-5-oxidanylidene-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-9-olate

Systemtic Name: 8-(morpholin-4-ium-4-ylmethyl)-5-oxidanylidene-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-9-olate Openeye Name: 8-(morpholin-4-ium-4-ylmethyl)-5-oxo-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-9-olate CAS Name: 8-(4-morpholin-4-iumylmethyl)-5-oxo-1,2,3,4-tetrahydro[1]benzopyrano[3,4-b]pyridin-9-olate IUPAC Name: 8-(morpholin-4-ium-4-ylmethyl)-5-oxo-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-9-olate Traditional Name: 5-keto-8-(morpholin-4-ium-4-ylmethyl)-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-9-olate Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)OC3=CC(=C(C=C23)[O-])C[NH+]4CCOCC4)NC1

Isomeric SMILES

C1CC2=C(C(=O)OC3=CC(=C(C=C23)[O-])C[NH+]4CCOCC4)NC1

InChI

InChI=1S/C17H20N2O4/c20-14-9-13-12-2-1-3-18-16(12)17(21)23-15(13)8-11(14)10-19-4-6-22-7-5-19/h8-9,18,20H,1-7,10H2