[3,4-bis(oxidanyl)phenyl]-[2,4,6-tris(oxidanyl)phenyl]methanone

Systemtic Name: [3,4-bis(oxidanyl)phenyl]-[2,4,6-tris(oxidanyl)phenyl]methanone Openeye Name: (3,4-dihydroxyphenyl)-(2,4,6-trihydroxyphenyl)methanone CAS Name: (3,4-dihydroxyphenyl)-(2,4,6-trihydroxyphenyl)methanone IUPAC Name: (3,4-dihydroxyphenyl)-(2,4,6-trihydroxyphenyl)methanone Traditional Name: (3,4-dihydroxyphenyl)-(2,4,6-trihydroxyphenyl)methanone Formula: C13H10O6 MolecularWeight: 262.2149

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O6/c14-7-4-10(17)12(11(18)5-7)13(19)6-1-2-8(15)9(16)3-6/h1-5,14-18H