2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide CAS Name: 2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: 2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NC4CC(NC(C4)(C)C)(C)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NC4CC(NC(C4)(C)C)(C)C

InChI

InChI=1S/C25H30N2O4/c1-15-20(11-10-18-17-8-6-7-9-19(17)23(29)31-22(15)18)30-14-21(28)26-16-12-24(2,3)27-25(4,5)13-16/h6-11,16,27H,12-14H2,1-5H3,(H,26,28)