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[3,5-diacetyloxy-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-thian-4-yl] 2-(dimethylamino)ethanoate

[3,5-diacetyloxy-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-thian-4-yl] 2-(dimethylamino)ethanoate

Systemtic Name:[3,5-diacetyloxy-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-thian-4-yl] 2-(dimethylamino)ethanoate
Openeye Name:[3,5-diacetoxy-2-(4-methyl-2-oxo-chromen-7-yl)oxy-tetrahydrothiopyran-4-yl] 2-(dimethylamino)acetate
CAS Name:2-(dimethylamino)acetic acid [3,5-diacetyloxy-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-4-thianyl] ester
IUPAC Name:[3,5-diacetyloxy-2-(4-methyl-2-oxochromen-7-yl)oxythian-4-yl] 2-(dimethylamino)acetate
Traditional Name:2-(dimethylamino)acetic acid [3,5-diacetoxy-2-(2-keto-4-methyl-chromen-7-yl)oxy-tetrahydrothiopyran-4-yl] ester
Formula: C23H27NO9S
MolecularWeight: 493.52678
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(CS3)OC(=O)C)OC(=O)CN(C)C)OC(=O)C


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(CS3)OC(=O)C)OC(=O)CN(C)C)OC(=O)C


InChI

InChI=1S/C23H27NO9S/c1-12-8-19(27)32-17-9-15(6-7-16(12)17)31-23-22(30-14(3)26)21(33-20(28)10-24(4)5)18(11-34-23)29-13(2)25/h6-9,18,21-23H,10-11H2,1-5H3


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