8-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[3-(4-morpholin-4-iumyl)propyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)chromene-3-carboxamide Formula: C18H23N2O5+ MolecularWeight: 347.38562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C18H22N2O5/c1-23-15-5-2-4-13-12-14(18(22)25-16(13)15)17(21)19-6-3-7-20-8-10-24-11-9-20/h2,4-5,12H,3,6-11H2,1H3,(H,19,21)/p+1