2-oxidanylidene-7-propoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-7-propoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)chromene-3-carboxamide Openeye Name: 2-oxo-7-propoxy-N-(2,2,6,6-tetramethyl-4-piperidyl)chromene-3-carboxamide CAS Name: 2-oxo-7-propoxy-N-(2,2,6,6-tetramethyl-4-piperidinyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-7-propoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)chromene-3-carboxamide Traditional Name: 2-keto-7-propoxy-N-(2,2,6,6-tetramethyl-4-piperidyl)chromene-3-carboxamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C22H30N2O4/c1-6-9-27-16-8-7-14-10-17(20(26)28-18(14)11-16)19(25)23-15-12-21(2,3)24-22(4,5)13-15/h7-8,10-11,15,24H,6,9,12-13H2,1-5H3,(H,23,25)