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

Systemtic Name: [4,5-diacetyloxy-6-(4-methyl-2-oxidanylidene-chromen-7-yl)sulfanyl-thian-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(4-methyl-2-oxo-chromen-7-yl)sulfanyl-tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[(4-methyl-2-oxo-1-benzopyran-7-yl)thio]-3-thianyl] ester IUPAC Name: [4,5-diacetyloxy-6-(4-methyl-2-oxochromen-7-yl)sulfanylthian-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[(2-keto-4-methyl-chromen-7-yl)thio]tetrahydrothiopyran-3-yl] ester Formula: C21H22O8S2 MolecularWeight: 466.52458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)SC3C(C(C(CS3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)SC3C(C(C(CS3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H22O8S2/c1-10-7-18(25)29-16-8-14(5-6-15(10)16)31-21-20(28-13(4)24)19(27-12(3)23)17(9-30-21)26-11(2)22/h5-8,17,19-21H,9H2,1-4H3