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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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