[4,5-diacetyloxy-6-(2-ethyl-4-oxidanylidene-chromen-7-yl)oxy-thian-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-(2-ethyl-4-oxidanylidene-chromen-7-yl)oxy-thian-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(2-ethyl-4-oxo-chromen-7-yl)oxy-tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[(2-ethyl-4-oxo-1-benzopyran-7-yl)oxy]-3-thianyl] ester IUPAC Name: [4,5-diacetyloxy-6-(2-ethyl-4-oxochromen-7-yl)oxythian-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(2-ethyl-4-keto-chromen-7-yl)oxy-tetrahydrothiopyran-3-yl] ester Formula: C22H24O9S MolecularWeight: 464.48556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)C2=C(O1)C=C(C=C2)OC3C(C(C(CS3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCC1=CC(=O)C2=C(O1)C=C(C=C2)OC3C(C(C(CS3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H24O9S/c1-5-14-8-17(26)16-7-6-15(9-18(16)30-14)31-22-21(29-13(4)25)20(28-12(3)24)19(10-32-22)27-11(2)23/h6-9,19-22H,5,10H2,1-4H3