[2,3,4,5,6-pentakis(oxidanyl)phenyl]-phenyl-methanone

Systemtic Name: [2,3,4,5,6-pentakis(oxidanyl)phenyl]-phenyl-methanone Openeye Name: (2,3,4,5,6-pentahydroxyphenyl)-phenyl-methanone CAS Name: (2,3,4,5,6-pentahydroxyphenyl)-phenylmethanone IUPAC Name: (2,3,4,5,6-pentahydroxyphenyl)-phenylmethanone Traditional Name: (2,3,4,5,6-pentahydroxyphenyl)-phenyl-methanone Formula: C13H10O6 MolecularWeight: 262.2149

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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