2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: 2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide Formula: C23H32N2O5 MolecularWeight: 416.51058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C23H32N2O5/c1-13-15-8-9-17(28-6)20(29-7)19(15)30-21(27)16(13)10-18(26)24-14-11-22(2,3)25-23(4,5)12-14/h8-9,14,25H,10-12H2,1-7H3,(H,24,26)