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

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

Systemtic Name:propyl 4-[8-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-7-oxidanyl-4-oxidanylidene-chromen-3-yl]oxybenzoate
Openeye Name:propyl 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 propyl ester
IUPAC Name:propyl 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 propyl ester
Formula: C26H30NO6+
MolecularWeight: 452.5195
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H29NO6/c1-3-14-31-26(30)18-7-9-19(10-8-18)33-23-16-32-25-20(24(23)29)11-12-22(28)21(25)15-27-13-5-4-6-17(27)2/h7-12,16-17,28H,3-6,13-15H2,1-2H3/p+1/t17-/m0/s1


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