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

Systemtic Name: [2,3,4-tris(oxidanyl)phenyl]-[3,4,5-tris(oxidanyl)phenyl]methanone Openeye Name: (2,3,4-trihydroxyphenyl)-(3,4,5-trihydroxyphenyl)methanone CAS Name: (2,3,4-trihydroxyphenyl)-(3,4,5-trihydroxyphenyl)methanone IUPAC Name: (2,3,4-trihydroxyphenyl)-(3,4,5-trihydroxyphenyl)methanone Traditional Name: (2,3,4-trihydroxyphenyl)-(3,4,5-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(=C2)O)O)O)O)O)O

Isomeric SMILES

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

InChI

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