3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

Systemtic Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Openeye Name: 3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-(2,2,6,6-tetramethyl-4-piperidyl)propanamide CAS Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide IUPAC Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Traditional Name: 3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]-N-(2,2,6,6-tetramethyl-4-piperidyl)propionamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NC3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NC3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C26H36N2O4/c1-16(2)15-31-19-8-9-20-17(3)21(24(30)32-22(20)12-19)10-11-23(29)27-18-13-25(4,5)28-26(6,7)14-18/h8-9,12,18,28H,1,10-11,13-15H2,2-7H3,(H,27,29)