[2,3,4-tris(oxidanyl)phenyl]-[2,4,5-tris(oxidanyl)phenyl]methanone

Systemtic Name: [2,3,4-tris(oxidanyl)phenyl]-[2,4,5-tris(oxidanyl)phenyl]methanone Openeye Name: (2,3,4-trihydroxyphenyl)-(2,4,5-trihydroxyphenyl)methanone CAS Name: (2,3,4-trihydroxyphenyl)-(2,4,5-trihydroxyphenyl)methanone IUPAC Name: (2,3,4-trihydroxyphenyl)-(2,4,5-trihydroxyphenyl)methanone Traditional Name: (2,3,4-trihydroxyphenyl)-(2,4,5-trihydroxyphenyl)methanone Formula: C13H10O7 MolecularWeight: 278.2143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(=O)C2=CC(=C(C=C2O)O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C(=C1C(=O)C2=CC(=C(C=C2O)O)O)O)O)O

InChI

InChI=1S/C13H10O7/c14-7-2-1-5(12(19)13(7)20)11(18)6-3-9(16)10(17)4-8(6)15/h1-4,14-17,19-20H