N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-2-(3,4,8-trimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-2-[(3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-2-(3,4,8-trimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-3,4,8-trimethyl-chromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Formula: C23H33N2O4+ MolecularWeight: 401.51912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3CC([NH2+]C(C3)(C)C)(C)C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3CC([NH2+]C(C3)(C)C)(C)C)C

InChI

InChI=1S/C23H32N2O4/c1-13-14(2)21(27)29-20-15(3)18(9-8-17(13)20)28-12-19(26)24-16-10-22(4,5)25-23(6,7)11-16/h8-9,16,25H,10-12H2,1-7H3,(H,24,26)/p+1