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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2)OC3C(C(C(CS3)OC(=O)C)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2)OC3C(C(C(CS3)OC(=O)C)OC(=O)C)OC(=O)C)C

InChI

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