2',4',5',7'-tetrakis(bromanyl)-1,1-bis(oxidanylidene)spiro[2,1$l^{6}-benzoxathiole-3,9'-xanthene]-3',6'-diol

Systemtic Name: 2',4',5',7'-tetrakis(bromanyl)-1,1-bis(oxidanylidene)spiro[2,1$l^{6}-benzoxathiole-3,9'-xanthene]-3',6'-diol Openeye Name: 2',4',5',7'-tetrabromo-1,1-dioxo-spiro[2,1$l^{6}-benzoxathiole-3,9'-xanthene]-3',6'-diol CAS Name: 2',4',5',7'-tetrabromo-1,1-dioxospiro[2,1$l^{6}-benzoxathiole-3,9'-xanthene]-3',6'-diol IUPAC Name: 2',4',5',7'-tetrabromo-1,1-dioxospiro[2,1$l^{6}-benzoxathiole-3,9'-xanthene]-3',6'-diol Traditional Name: 2',4',5',7'-tetrabromo-1,1-diketo-spiro[2,1$l^{6}-benzoxathiole-3,9'-xanthene]-3',6'-diol Formula: C19H8Br4O6S MolecularWeight: 683.94422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3(C4=CC(=C(C(=C4OC5=C(C(=C(C=C53)Br)O)Br)Br)O)Br)OS2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C3(C4=CC(=C(C(=C4OC5=C(C(=C(C=C53)Br)O)Br)Br)O)Br)OS2(=O)=O

InChI

InChI=1S/C19H8Br4O6S/c20-10-5-8-17(13(22)15(10)24)28-18-9(6-11(21)16(25)14(18)23)19(8)7-3-1-2-4-12(7)30(26,27)29-19/h1-6,24-25H