lead; 2',4',5',7'-tetrakis(bromanyl)-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one

Systemtic Name: lead; 2',4',5',7'-tetrakis(bromanyl)-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one Openeye Name: lead; 2',4',5',7'-tetrabromo-3',6'-dihydroxy-spiro[isobenzofuran-3,9'-xanthene]-1-one CAS Name: lead; 2',4',5',7'-tetrabromo-3',6'-dihydroxy-1-spiro[isobenzofuran-3,9'-xanthene]one IUPAC Name: lead; 2',4',5',7'-tetrabromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one Traditional Name: lead; 2',4',5',7'-tetrabromo-3',6'-dihydroxy-spiro[phthalan-3,9'-xanthene]-1-one Formula: C20H8Br4O5Pb MolecularWeight: 855.09052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)Br)O)Br)Br)O)Br.[Pb]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)Br)O)Br)Br)O)Br.[Pb]

InChI

InChI=1S/C20H8Br4O5.Pb/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20;/h1-6,25-26H;