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[3-(2-methyl-4-oxidanyl-5-oxidanylidene-furo[3,2-g]chromen-9-yl)oxy-2-oxidanyl-propyl]-(2-methylpropyl)azanium chloride

[3-(2-methyl-4-oxidanyl-5-oxidanylidene-furo[3,2-g]chromen-9-yl)oxy-2-oxidanyl-propyl]-(2-methylpropyl)azanium chloride

Systemtic Name:[3-(2-methyl-4-oxidanyl-5-oxidanylidene-furo[3,2-g]chromen-9-yl)oxy-2-oxidanyl-propyl]-(2-methylpropyl)azanium chloride
Openeye Name:[2-hydroxy-3-(4-hydroxy-2-methyl-5-oxo-furo[3,2-g]chromen-9-yl)oxy-propyl]-isobutyl-ammonium chloride
CAS Name:[2-hydroxy-3-[(4-hydroxy-2-methyl-5-oxo-9-furo[3,2-g][1]benzopyranyl)oxy]propyl]-(2-methylpropyl)ammonium chloride
IUPAC Name:[2-hydroxy-3-(4-hydroxy-2-methyl-5-oxofuro[3,2-g]chromen-9-yl)oxypropyl]-(2-methylpropyl)azanium chloride
Traditional Name:[2-hydroxy-3-(4-hydroxy-5-keto-2-methyl-furo[3,2-g]chromen-9-yl)oxy-propyl]-isobutyl-ammonium chloride
Formula: C19H24ClNO6
MolecularWeight: 397.84996
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C(=C3C(=C2O)C(=O)C=CO3)OCC(C[NH2+]CC(C)C)O.[Cl-]


Isomeric SMILES

CC1=CC2=C(O1)C(=C3C(=C2O)C(=O)C=CO3)OCC(C[NH2+]CC(C)C)O.[Cl-]


InChI

InChI=1S/C19H23NO6.ClH/c1-10(2)7-20-8-12(21)9-25-19-17-13(6-11(3)26-17)16(23)15-14(22)4-5-24-18(15)19;/h4-6,10,12,20-21,23H,7-9H2,1-3H3;1H


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