2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)-4-oxidanylidene-chromen-8-olate

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)-4-oxidanylidene-chromen-8-olate Openeye Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxo-chromen-8-olate CAS Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxo-1-benzopyran-8-olate IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxochromen-8-olate Traditional Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-keto-chromen-8-olate Formula: C15H9O8- MolecularWeight: 317.22716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)[O-])O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)[O-])O)O)O

InChI

InChI=1S/C15H10O8/c16-6-2-1-5(3-7(6)17)14-13(22)12(21)10-8(18)4-9(19)11(20)15(10)23-14/h1-4,16-20,22H/p-1