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

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

Systemtic Name:ethyl 4-[2-methyl-7-oxidanyl-4-oxidanylidene-8-[[(2S)-2-pyridin-2-ylpiperidin-1-ium-1-yl]methyl]chromen-3-yl]oxybenzoate
Openeye Name:ethyl 4-[7-hydroxy-2-methyl-4-oxo-8-[[(2S)-2-(2-pyridyl)piperidin-1-ium-1-yl]methyl]chromen-3-yl]oxybenzoate
CAS Name:4-[[7-hydroxy-2-methyl-4-oxo-8-[[(2S)-2-(2-pyridinyl)-1-piperidin-1-iumyl]methyl]-1-benzopyran-3-yl]oxy]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[7-hydroxy-2-methyl-4-oxo-8-[[(2S)-2-pyridin-2-ylpiperidin-1-ium-1-yl]methyl]chromen-3-yl]oxybenzoate
Traditional Name:4-[7-hydroxy-4-keto-2-methyl-8-[[(2S)-2-(2-pyridyl)piperidin-1-ium-1-yl]methyl]chromen-3-yl]oxybenzoic acid ethyl ester
Formula: C30H31N2O6+
MolecularWeight: 515.57694
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3C[NH+]4CCCCC4C5=CC=CC=N5)O)C


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3C[NH+]4CCCC[C@H]4C5=CC=CC=N5)O)C


InChI

InChI=1S/C30H30N2O6/c1-3-36-30(35)20-10-12-21(13-11-20)38-28-19(2)37-29-22(27(28)34)14-15-26(33)23(29)18-32-17-7-5-9-25(32)24-8-4-6-16-31-24/h4,6,8,10-16,25,33H,3,5,7,9,17-18H2,1-2H3/p+1/t25-/m0/s1


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