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9-[3-(tert-butylamino)-2-oxidanyl-propoxy]-7-methyl-4-oxidanyl-furo[3,2-g]chromen-5-one hydrochloride

9-[3-(tert-butylamino)-2-oxidanyl-propoxy]-7-methyl-4-oxidanyl-furo[3,2-g]chromen-5-one hydrochloride

Systemtic Name:9-[3-(tert-butylamino)-2-oxidanyl-propoxy]-7-methyl-4-oxidanyl-furo[3,2-g]chromen-5-one hydrochloride
Openeye Name:9-[3-(tert-butylamino)-2-hydroxy-propoxy]-4-hydroxy-7-methyl-furo[3,2-g]chromen-5-one hydrochloride
CAS Name:9-[3-(tert-butylamino)-2-hydroxypropoxy]-4-hydroxy-7-methyl-5-furo[3,2-g][1]benzopyranone hydrochloride
IUPAC Name:9-[3-(tert-butylamino)-2-hydroxypropoxy]-4-hydroxy-7-methylfuro[3,2-g]chromen-5-one hydrochloride
Traditional Name:9-[3-(tert-butylamino)-2-hydroxy-propoxy]-4-hydroxy-7-methyl-furo[3,2-g]chromen-5-one hydrochloride
Formula: C19H24ClNO6
MolecularWeight: 397.84996
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C3=C(C(=C2O1)OCC(CNC(C)(C)C)O)OC=C3)O.Cl


Isomeric SMILES

CC1=CC(=O)C2=C(C3=C(C(=C2O1)OCC(CNC(C)(C)C)O)OC=C3)O.Cl


InChI

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


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