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

Systemtic Name: [4,5-diacetyloxy-6-(4-ethyl-2-oxidanylidene-chromen-7-yl)sulfanyl-thian-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(4-ethyl-2-oxo-chromen-7-yl)sulfanyl-tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[(4-ethyl-2-oxo-1-benzopyran-7-yl)thio]-3-thianyl] ester IUPAC Name: [4,5-diacetyloxy-6-(4-ethyl-2-oxochromen-7-yl)sulfanylthian-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[(4-ethyl-2-keto-chromen-7-yl)thio]tetrahydrothiopyran-3-yl] ester Formula: C22H24O8S2 MolecularWeight: 480.55116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)SC3C(C(C(CS3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)SC3C(C(C(CS3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H24O8S2/c1-5-14-8-19(26)30-17-9-15(6-7-16(14)17)32-22-21(29-13(4)25)20(28-12(3)24)18(10-31-22)27-11(2)23/h6-9,18,20-22H,5,10H2,1-4H3