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

Systemtic Name: [4-acetyloxy-6-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-5-oxidanyl-thian-3-yl] ethanoate Openeye Name: [4-acetoxy-5-hydroxy-6-(4-methyl-2-oxo-chromen-7-yl)oxy-tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-5-hydroxy-6-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-3-thianyl] ester IUPAC Name: [4-acetyloxy-5-hydroxy-6-(4-methyl-2-oxochromen-7-yl)oxythian-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-hydroxy-6-(2-keto-4-methyl-chromen-7-yl)oxy-tetrahydrothiopyran-3-yl] ester Formula: C19H20O8S MolecularWeight: 408.4223

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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)C)O

Isomeric SMILES

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

InChI

InChI=1S/C19H20O8S/c1-9-6-16(22)27-14-7-12(4-5-13(9)14)26-19-17(23)18(25-11(3)21)15(8-28-19)24-10(2)20/h4-7,15,17-19,23H,8H2,1-3H3