3,5,7,8-tetrakis(oxidanyl)-2-phenyl-chromen-4-one

Systemtic Name: 3,5,7,8-tetrakis(oxidanyl)-2-phenyl-chromen-4-one Openeye Name: 3,5,7,8-tetrahydroxy-2-phenyl-chromen-4-one CAS Name: 3,5,7,8-tetrahydroxy-2-phenyl-1-benzopyran-4-one IUPAC Name: 3,5,7,8-tetrahydroxy-2-phenylchromen-4-one Traditional Name: 3,5,7,8-tetrahydroxy-2-phenyl-chromone Formula: C15H10O6 MolecularWeight: 286.2363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)O)O

InChI

InChI=1S/C15H10O6/c16-8-6-9(17)11(18)15-10(8)12(19)13(20)14(21-15)7-4-2-1-3-5-7/h1-6,16-18,20H