2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-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=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C20H26N2O5/c1-14-12-19(24)27-20-15(2)17(5-4-16(14)20)26-13-18(23)21-6-3-7-22-8-10-25-11-9-22/h4-5,12H,3,6-11,13H2,1-2H3,(H,21,23)/p+1