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diethyl-[2-[2-[(9-methoxy-7-methyl-5-oxidanylidene-3a,4,4a,8a,9,9a-hexahydrofuro[3,2-g]chromen-4-yl)oxy]butanoyloxy]ethyl]azanium chloride

diethyl-[2-[2-[(9-methoxy-7-methyl-5-oxidanylidene-3a,4,4a,8a,9,9a-hexahydrofuro[3,2-g]chromen-4-yl)oxy]butanoyloxy]ethyl]azanium chloride

Systemtic Name:diethyl-[2-[2-[(9-methoxy-7-methyl-5-oxidanylidene-3a,4,4a,8a,9,9a-hexahydrofuro[3,2-g]chromen-4-yl)oxy]butanoyloxy]ethyl]azanium chloride
Openeye Name:diethyl-[2-[2-[(9-methoxy-7-methyl-5-oxo-3a,4,4a,8a,9,9a-hexahydrofuro[3,2-g]chromen-4-yl)oxy]butanoyloxy]ethyl]ammonium chloride
CAS Name:diethyl-[2-[2-[(9-methoxy-7-methyl-5-oxo-3a,4,4a,8a,9,9a-hexahydrofuro[3,2-g][1]benzopyran-4-yl)oxy]-1-oxobutoxy]ethyl]ammonium chloride
IUPAC Name:diethyl-[2-[2-[(9-methoxy-7-methyl-5-oxo-3a,4,4a,8a,9,9a-hexahydrofuro[3,2-g]chromen-4-yl)oxy]butanoyloxy]ethyl]azanium chloride
Traditional Name:diethyl-[2-[2-[(5-keto-9-methoxy-7-methyl-3a,4,4a,8a,9,9a-hexahydrofuro[3,2-g]chromen-4-yl)oxy]butanoyloxy]ethyl]ammonium chloride
Formula: C23H36ClNO7
MolecularWeight: 473.98744
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC[NH+](CC)CC)OC1C2C=COC2C(C3C1C(=O)C=C(O3)C)OC.[Cl-]


Isomeric SMILES

CCC(C(=O)OCC[NH+](CC)CC)OC1C2C=COC2C(C3C1C(=O)C=C(O3)C)OC.[Cl-]


InChI

InChI=1S/C23H35NO7.ClH/c1-6-17(23(26)29-12-10-24(7-2)8-3)31-19-15-9-11-28-20(15)22(27-5)21-18(19)16(25)13-14(4)30-21;/h9,11,13,15,17-22H,6-8,10,12H2,1-5H3;1H


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