(4,5,6,7-tetraacetyloxy-9-oxidanylidene-thioxanthen-3-yl) ethanoate

Systemtic Name: (4,5,6,7-tetraacetyloxy-9-oxidanylidene-thioxanthen-3-yl) ethanoate Openeye Name: (4,5,6,7-tetraacetoxy-9-oxo-thioxanthen-3-yl) acetate CAS Name: acetic acid (4,5,6,7-tetraacetyloxy-9-oxo-3-thioxanthenyl) ester IUPAC Name: (4,5,6,7-tetraacetyloxy-9-oxothioxanthen-3-yl) acetate Traditional Name: acetic acid (4,5,6,7-tetraacetoxy-9-keto-thioxanthen-3-yl) ester Formula: C23H18O11S MolecularWeight: 502.44742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C(=O)C3=CC(=C(C(=C3S2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C(=O)C3=CC(=C(C(=C3S2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H18O11S/c1-9(24)30-16-7-6-14-18(29)15-8-17(31-10(2)25)19(32-11(3)26)21(34-13(5)28)23(15)35-22(14)20(16)33-12(4)27/h6-8H,1-5H3