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

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

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

Canonical SMILES:

CC1=CC2=C(O1)C(=C3C(=C(C=CO3)OC)C2=O)OCC(C[NH2+]C(C)C)O.[Cl-]


Isomeric SMILES

CC1=CC2=C(O1)C(=C3C(=C(C=CO3)OC)C2=O)OCC(C[NH2+]C(C)C)O.[Cl-]


InChI

InChI=1S/C19H23NO6.ClH/c1-10(2)20-8-12(21)9-25-19-17-13(7-11(3)26-17)16(22)15-14(23-4)5-6-24-18(15)19;/h5-7,10,12,20-21H,8-9H2,1-4H3;1H


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