2-(4-ethyl-7-methyl-2-oxidanylidene-chromen-5-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide

Systemtic Name: 2-(4-ethyl-7-methyl-2-oxidanylidene-chromen-5-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide Openeye Name: 2-(4-ethyl-7-methyl-2-oxo-chromen-5-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: 2-[(4-ethyl-7-methyl-2-oxo-1-benzopyran-5-yl)oxy]-N-[3-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-(4-ethyl-7-methyl-2-oxochromen-5-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-(4-ethyl-2-keto-7-methyl-chromen-5-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C21H29N2O5+ MolecularWeight: 389.46536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C(=CC(=C2)C)OCC(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CCC1=CC(=O)OC2=C1C(=CC(=C2)C)OCC(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C21H28N2O5/c1-3-16-13-20(25)28-18-12-15(2)11-17(21(16)18)27-14-19(24)22-5-4-6-23-7-9-26-10-8-23/h11-13H,3-10,14H2,1-2H3,(H,22,24)/p+1