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

Systemtic Name: 2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide Openeye Name: 2-(4,7-dimethyl-2-oxo-chromen-5-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: 2-[(4,7-dimethyl-2-oxo-1-benzopyran-5-yl)oxy]-N-[3-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-(4,7-dimethyl-2-oxochromen-5-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-(2-keto-4,7-dimethyl-chromen-5-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C20H27N2O5+ MolecularWeight: 375.43878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C20H26N2O5/c1-14-10-16(20-15(2)12-19(24)27-17(20)11-14)26-13-18(23)21-4-3-5-22-6-8-25-9-7-22/h10-12H,3-9,13H2,1-2H3,(H,21,23)/p+1