2-[4-(2-oxidanylidenechromen-3-yl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenechromen-3-yl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-[4-(2-oxochromen-3-yl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-[4-(2-oxo-1-benzopyran-3-yl)phenoxy]-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-[4-(2-oxochromen-3-yl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-[4-(2-ketochromen-3-yl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Formula: C26H31N2O4+ MolecularWeight: 435.53534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)COC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)COC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C26H30N2O4/c1-25(2)14-19(15-26(3,4)28-25)27-23(29)16-31-20-11-9-17(10-12-20)21-13-18-7-5-6-8-22(18)32-24(21)30/h5-13,19,28H,14-16H2,1-4H3,(H,27,29)/p+1