[3-acetyloxy-2-(4-methoxyphenyl)-5-methyl-6-methylsulfanyl-4-oxidanylidene-2H-thiopyran-3-yl] ethanoate

Systemtic Name: [3-acetyloxy-2-(4-methoxyphenyl)-5-methyl-6-methylsulfanyl-4-oxidanylidene-2H-thiopyran-3-yl] ethanoate Openeye Name: [3-acetoxy-2-(4-methoxyphenyl)-5-methyl-6-methylsulfanyl-4-oxo-2H-thiopyran-3-yl] acetate CAS Name: acetic acid [3-acetyloxy-2-(4-methoxyphenyl)-5-methyl-6-(methylthio)-4-oxo-2H-thiopyran-3-yl] ester IUPAC Name: [3-acetyloxy-2-(4-methoxyphenyl)-5-methyl-6-methylsulfanyl-4-oxo-2H-thiopyran-3-yl] acetate Traditional Name: acetic acid [3-acetoxy-4-keto-2-(4-methoxyphenyl)-5-methyl-6-(methylthio)-2H-thiopyran-3-yl] ester Formula: C18H20O6S2 MolecularWeight: 396.4778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(C(C1=O)(OC(=O)C)OC(=O)C)C2=CC=C(C=C2)OC)SC

Isomeric SMILES

CC1=C(SC(C(C1=O)(OC(=O)C)OC(=O)C)C2=CC=C(C=C2)OC)SC

InChI

InChI=1S/C18H20O6S2/c1-10-15(21)18(23-11(2)19,24-12(3)20)16(26-17(10)25-5)13-6-8-14(22-4)9-7-13/h6-9,16H,1-5H3