5,6,7,8-tetrakis(oxidanyl)-2-phenyl-chromen-4-one

Systemtic Name: 5,6,7,8-tetrakis(oxidanyl)-2-phenyl-chromen-4-one Openeye Name: 5,6,7,8-tetrahydroxy-2-phenyl-chromen-4-one CAS Name: 5,6,7,8-tetrahydroxy-2-phenyl-1-benzopyran-4-one IUPAC Name: 5,6,7,8-tetrahydroxy-2-phenylchromen-4-one Traditional Name: 5,6,7,8-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=CC(=O)C3=C(O2)C(=C(C(=C3O)O)O)O

Isomeric SMILES

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

InChI

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