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ethyl 4-[8-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-7-oxidanyl-4-oxidanylidene-chromen-3-yl]oxybenzoate

ethyl 4-[8-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-7-oxidanyl-4-oxidanylidene-chromen-3-yl]oxybenzoate

Systemtic Name:ethyl 4-[8-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-7-oxidanyl-4-oxidanylidene-chromen-3-yl]oxybenzoate
Openeye Name:ethyl 4-[7-hydroxy-8-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-4-oxo-chromen-3-yl]oxybenzoate
CAS Name:4-[[7-hydroxy-8-[[(2S)-2-methyl-1-piperidin-1-iumyl]methyl]-4-oxo-1-benzopyran-3-yl]oxy]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[7-hydroxy-8-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-4-oxochromen-3-yl]oxybenzoate
Traditional Name:4-[7-hydroxy-4-keto-8-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]chromen-3-yl]oxybenzoic acid ethyl ester
Formula: C25H28NO6+
MolecularWeight: 438.49292
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3C[NH+]4CCCCC4C)O


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3C[NH+]4CCCC[C@@H]4C)O


InChI

InChI=1S/C25H27NO6/c1-3-30-25(29)17-7-9-18(10-8-17)32-22-15-31-24-19(23(22)28)11-12-21(27)20(24)14-26-13-5-4-6-16(26)2/h7-12,15-16,27H,3-6,13-14H2,1-2H3/p+1/t16-/m0/s1


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