actinium; 2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one

Systemtic Name: actinium; 2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one Openeye Name: actinium; 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromen-4-one CAS Name: actinium; 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopyran-4-one IUPAC Name: actinium; 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one Traditional Name: actinium; 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromone Formula: C15H10Ac5O7 MolecularWeight: 1437.374435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.[Ac].[Ac].[Ac].[Ac].[Ac]

Isomeric SMILES

C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.[Ac].[Ac].[Ac].[Ac].[Ac]

InChI

InChI=1S/C15H10O7.5Ac/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6;;;;;/h1-5,16-19,21H;;;;;