3-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-2-oxidanylidene-8-[[(2,2,6,6-tetramethylpiperidin-4-yl)azaniumyl]methyl]chromen-7-olate

Systemtic Name: 3-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-2-oxidanylidene-8-[[(2,2,6,6-tetramethylpiperidin-4-yl)azaniumyl]methyl]chromen-7-olate Openeye Name: 3-(2-methoxy-2-oxo-ethyl)-4-methyl-2-oxo-8-[[(2,2,6,6-tetramethyl-4-piperidyl)ammonio]methyl]chromen-7-olate CAS Name: 3-(2-methoxy-2-oxoethyl)-4-methyl-2-oxo-8-[[(2,2,6,6-tetramethyl-4-piperidinyl)ammonio]methyl]-1-benzopyran-7-olate IUPAC Name: 3-(2-methoxy-2-oxoethyl)-4-methyl-2-oxo-8-[[(2,2,6,6-tetramethylpiperidin-4-yl)azaniumyl]methyl]chromen-7-olate Traditional Name: 2-keto-3-(2-keto-2-methoxy-ethyl)-4-methyl-8-[[(2,2,6,6-tetramethyl-4-piperidyl)ammonio]methyl]chromen-7-olate Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C[NH2+]C3CC(NC(C3)(C)C)(C)C)[O-])CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C[NH2+]C3CC(NC(C3)(C)C)(C)C)[O-])CC(=O)OC

InChI

InChI=1S/C23H32N2O5/c1-13-15-7-8-18(26)17(20(15)30-21(28)16(13)9-19(27)29-6)12-24-14-10-22(2,3)25-23(4,5)11-14/h7-8,14,24-26H,9-12H2,1-6H3