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

Systemtic Name: [4,5-diacetyloxy-6-(4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-thian-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(4-oxo-2-phenyl-chromen-7-yl)oxy-tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[(4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]-3-thianyl] ester IUPAC Name: [4,5-diacetyloxy-6-(4-oxo-2-phenylchromen-7-yl)oxythian-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(4-keto-2-phenyl-chromen-7-yl)oxy-tetrahydrothiopyran-3-yl] ester Formula: C26H24O9S MolecularWeight: 512.52836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC(C(C1OC(=O)C)OC(=O)C)OC2=CC3=C(C=C2)C(=O)C=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1CSC(C(C1OC(=O)C)OC(=O)C)OC2=CC3=C(C=C2)C(=O)C=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C26H24O9S/c1-14(27)31-23-13-36-26(25(33-16(3)29)24(23)32-15(2)28)34-18-9-10-19-20(30)12-21(35-22(19)11-18)17-7-5-4-6-8-17/h4-12,23-26H,13H2,1-3H3