4-bromanyl-6-[3-[5-bromanyl-2,3,4-tris(oxidanyl)phenyl]-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]benzene-1,2,3-triol

Systemtic Name: 4-bromanyl-6-[3-[5-bromanyl-2,3,4-tris(oxidanyl)phenyl]-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]benzene-1,2,3-triol Openeye Name: 4-bromo-6-[3-(5-bromo-2,3,4-trihydroxy-phenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]benzene-1,2,3-triol CAS Name: 4-bromo-6-[3-(5-bromo-2,3,4-trihydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]benzene-1,2,3-triol IUPAC Name: 4-bromo-6-[3-(5-bromo-2,3,4-trihydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]benzene-1,2,3-triol Traditional Name: 4-bromo-6-[3-(5-bromo-2,3,4-trihydroxy-phenyl)-1,1-diketo-2,1$l^{6}-benzoxathiol-3-yl]pyrogallol Formula: C19H12Br2O9S MolecularWeight: 576.16618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3O)O)O)Br)C4=CC(=C(C(=C4O)O)O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3O)O)O)Br)C4=CC(=C(C(=C4O)O)O)Br

InChI

InChI=1S/C19H12Br2O9S/c20-10-5-8(13(22)17(26)15(10)24)19(9-6-11(21)16(25)18(27)14(9)23)7-3-1-2-4-12(7)31(28,29)30-19/h1-6,22-27H