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

Systemtic Name: [4,5-diacetyloxy-6-(2-methyl-4-oxidanylidene-chromen-7-yl)oxy-thian-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(2-methyl-4-oxo-chromen-7-yl)oxy-tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[(2-methyl-4-oxo-1-benzopyran-7-yl)oxy]-3-thianyl] ester IUPAC Name: [4,5-diacetyloxy-6-(2-methyl-4-oxochromen-7-yl)oxythian-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(4-keto-2-methyl-chromen-7-yl)oxy-tetrahydrothiopyran-3-yl] ester Formula: C21H22O9S MolecularWeight: 450.45898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C=C(C=C2)OC3C(C(C(CS3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=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/C21H22O9S/c1-10-7-16(25)15-6-5-14(8-17(15)26-10)30-21-20(29-13(4)24)19(28-12(3)23)18(9-31-21)27-11(2)22/h5-8,18-21H,9H2,1-4H3