2-(2-hydroxyphenyl)-3,5,6,7,8-pentakis(oxidanyl)chromen-4-one

Systemtic Name: 2-(2-hydroxyphenyl)-3,5,6,7,8-pentakis(oxidanyl)chromen-4-one Openeye Name: 3,5,6,7,8-pentahydroxy-2-(2-hydroxyphenyl)chromen-4-one CAS Name: 3,5,6,7,8-pentahydroxy-2-(2-hydroxyphenyl)-1-benzopyran-4-one IUPAC Name: 3,5,6,7,8-pentahydroxy-2-(2-hydroxyphenyl)chromen-4-one Traditional Name: 3,5,6,7,8-pentahydroxy-2-(2-hydroxyphenyl)chromone Formula: C15H10O8 MolecularWeight: 318.2351

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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)O)O

Isomeric SMILES

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

InChI

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