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

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

Systemtic Name:[3-(2-methyl-4-oxidanyl-5-oxidanylidene-furo[3,2-g]chromen-9-yl)oxy-2-oxidanyl-propyl]-propan-2-yl-azanium chloride
Openeye Name:[2-hydroxy-3-(4-hydroxy-2-methyl-5-oxo-furo[3,2-g]chromen-9-yl)oxy-propyl]-isopropyl-ammonium chloride
CAS Name:[2-hydroxy-3-[(4-hydroxy-2-methyl-5-oxo-9-furo[3,2-g][1]benzopyranyl)oxy]propyl]-propan-2-ylammonium chloride
IUPAC Name:[2-hydroxy-3-(4-hydroxy-2-methyl-5-oxofuro[3,2-g]chromen-9-yl)oxypropyl]-propan-2-ylazanium chloride
Traditional Name:[2-hydroxy-3-(4-hydroxy-5-keto-2-methyl-furo[3,2-g]chromen-9-yl)oxy-propyl]-isopropyl-ammonium chloride
Formula: C18H22ClNO6
MolecularWeight: 383.82338
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H21NO6.ClH/c1-9(2)19-7-11(20)8-24-18-16-12(6-10(3)25-16)15(22)14-13(21)4-5-23-17(14)18;/h4-6,9,11,19-20,22H,7-8H2,1-3H3;1H


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