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

Systemtic Name: 2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide Openeye Name: 2-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide CAS Name: 2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: 2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: 2-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O4/c1-15(2)14-30-18-8-9-19-16(3)20(23(29)31-21(19)10-18)11-22(28)26-17-12-24(4,5)27-25(6,7)13-17/h8-10,17,27H,1,11-14H2,2-7H3,(H,26,28)