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

Systemtic Name: [4,5-diacetyloxy-6-(2-oxidanylidene-4-propyl-chromen-7-yl)sulfanyl-thian-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(2-oxo-4-propyl-chromen-7-yl)sulfanyl-tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[(2-oxo-4-propyl-1-benzopyran-7-yl)thio]-3-thianyl] ester IUPAC Name: [4,5-diacetyloxy-6-(2-oxo-4-propylchromen-7-yl)sulfanylthian-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[(2-keto-4-propyl-chromen-7-yl)thio]tetrahydrothiopyran-3-yl] ester Formula: C23H26O8S2 MolecularWeight: 494.57774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)SC3C(C(C(CS3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)SC3C(C(C(CS3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H26O8S2/c1-5-6-15-9-20(27)31-18-10-16(7-8-17(15)18)33-23-22(30-14(4)26)21(29-13(3)25)19(11-32-23)28-12(2)24/h7-10,19,21-23H,5-6,11H2,1-4H3