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

Systemtic Name: [4,5-diacetyloxy-6-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxy-thian-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(4-isopropyl-2-oxo-chromen-7-yl)oxy-tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[(2-oxo-4-propan-2-yl-1-benzopyran-7-yl)oxy]-3-thianyl] ester IUPAC Name: [4,5-diacetyloxy-6-(2-oxo-4-propan-2-ylchromen-7-yl)oxythian-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(4-isopropyl-2-keto-chromen-7-yl)oxy-tetrahydrothiopyran-3-yl] ester Formula: C23H26O9S MolecularWeight: 478.51214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(CS3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(CS3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H26O9S/c1-11(2)17-9-20(27)32-18-8-15(6-7-16(17)18)31-23-22(30-14(5)26)21(29-13(4)25)19(10-33-23)28-12(3)24/h6-9,11,19,21-23H,10H2,1-5H3