8-methoxy-2-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)chromene-3-carboxamide Formula: C20H27N2O4+ MolecularWeight: 359.43938

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)C

InChI

InChI=1S/C20H26N2O4/c1-19(2)10-13(11-20(3,4)22-19)21-17(23)14-9-12-7-6-8-15(25-5)16(12)26-18(14)24/h6-9,13,22H,10-11H2,1-5H3,(H,21,23)/p+1