6-chloranyl-4-ethyl-2-oxidanylidene-8-[[(2,2,6,6-tetramethylpiperidin-4-yl)azaniumyl]methyl]chromen-7-olate

Systemtic Name: 6-chloranyl-4-ethyl-2-oxidanylidene-8-[[(2,2,6,6-tetramethylpiperidin-4-yl)azaniumyl]methyl]chromen-7-olate Openeye Name: 6-chloro-4-ethyl-2-oxo-8-[[(2,2,6,6-tetramethyl-4-piperidyl)ammonio]methyl]chromen-7-olate CAS Name: 6-chloro-4-ethyl-2-oxo-8-[[(2,2,6,6-tetramethyl-4-piperidinyl)ammonio]methyl]-1-benzopyran-7-olate IUPAC Name: 6-chloro-4-ethyl-2-oxo-8-[[(2,2,6,6-tetramethylpiperidin-4-yl)azaniumyl]methyl]chromen-7-olate Traditional Name: 6-chloro-4-ethyl-2-keto-8-[[(2,2,6,6-tetramethyl-4-piperidyl)ammonio]methyl]chromen-7-olate Formula: C21H29ClN2O3 MolecularWeight: 392.91956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C(C(=C(C=C12)Cl)[O-])C[NH2+]C3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CCC1=CC(=O)OC2=C(C(=C(C=C12)Cl)[O-])C[NH2+]C3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C21H29ClN2O3/c1-6-12-7-17(25)27-19-14(12)8-16(22)18(26)15(19)11-23-13-9-20(2,3)24-21(4,5)10-13/h7-8,13,23-24,26H,6,9-11H2,1-5H3