actinium; 2-[3,4-bis(oxidanyl)phenyl]-3,4-dihydro-2H-chromene-3,5,7-triol

Systemtic Name: actinium; 2-[3,4-bis(oxidanyl)phenyl]-3,4-dihydro-2H-chromene-3,5,7-triol Openeye Name: actinium; 2-(3,4-dihydroxyphenyl)chromane-3,5,7-triol CAS Name: actinium; 2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol IUPAC Name: actinium; 2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol Traditional Name: actinium; 2-(3,4-dihydroxyphenyl)chroman-3,5,7-triol Formula: C15H14Ac5O6 MolecularWeight: 1425.406795

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O.[Ac].[Ac].[Ac].[Ac].[Ac]

Isomeric SMILES

C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O.[Ac].[Ac].[Ac].[Ac].[Ac]

InChI

InChI=1S/C15H14O6.5Ac/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7;;;;;/h1-5,13,15-20H,6H2;;;;;