8-methoxy-N-(2-morpholin-4-ylpyridin-1-ium-3-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-(2-morpholin-4-ylpyridin-1-ium-3-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-(2-morpholinopyridin-1-ium-3-yl)-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[2-(4-morpholinyl)-3-pyridin-1-iumyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(2-morpholin-4-ylpyridin-1-ium-3-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(2-morpholinopyridin-1-ium-3-yl)chromene-3-carboxamide Formula: C20H20N3O5+ MolecularWeight: 382.3899

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C([NH+]=CC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C([NH+]=CC=C3)N4CCOCC4

InChI

InChI=1S/C20H19N3O5/c1-26-16-6-2-4-13-12-14(20(25)28-17(13)16)19(24)22-15-5-3-7-21-18(15)23-8-10-27-11-9-23/h2-7,12H,8-11H2,1H3,(H,22,24)/p+1