2-(2-hydroxyphenyl)-3,7,8-tris(oxidanyl)chromen-4-one

Systemtic Name: 2-(2-hydroxyphenyl)-3,7,8-tris(oxidanyl)chromen-4-one Openeye Name: 3,7,8-trihydroxy-2-(2-hydroxyphenyl)chromen-4-one CAS Name: 3,7,8-trihydroxy-2-(2-hydroxyphenyl)-1-benzopyran-4-one IUPAC Name: 3,7,8-trihydroxy-2-(2-hydroxyphenyl)chromen-4-one Traditional Name: 3,7,8-trihydroxy-2-(2-hydroxyphenyl)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=C3)O)O)O)O

Isomeric SMILES

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

InChI

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