3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: 3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Openeye Name: 3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide CAS Name: 3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)propanamide IUPAC Name: 3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propanamide Traditional Name: 3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)propionamide Formula: C22H31N2O4+ MolecularWeight: 387.49254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NC3CC([NH2+]C(C3)(C)C)(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NC3CC([NH2+]C(C3)(C)C)(C)C

InChI

InChI=1S/C22H30N2O4/c1-13-16-7-6-15(25)10-18(16)28-20(27)17(13)8-9-19(26)23-14-11-21(2,3)24-22(4,5)12-14/h6-7,10,14,24-25H,8-9,11-12H2,1-5H3,(H,23,26)/p+1