3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

Systemtic Name: 3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Openeye Name: 3-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)propanamide CAS Name: 3-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide IUPAC Name: 3-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Traditional Name: 3-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)propionamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NC3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NC3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C23H32N2O4/c1-13-16-7-9-18(26)14(2)20(16)29-21(28)17(13)8-10-19(27)24-15-11-22(3,4)25-23(5,6)12-15/h7,9,15,25-26H,8,10-12H2,1-6H3,(H,24,27)