1-[2,4,6-tris(oxidanyl)phenyl]propane-1,2-dione

Systemtic Name: 1-[2,4,6-tris(oxidanyl)phenyl]propane-1,2-dione Openeye Name: 1-(2,4,6-trihydroxyphenyl)propane-1,2-dione CAS Name: 1-(2,4,6-trihydroxyphenyl)propane-1,2-dione IUPAC Name: 1-(2,4,6-trihydroxyphenyl)propane-1,2-dione Traditional Name: 1-(2,4,6-trihydroxyphenyl)propane-1,2-dione Formula: C9H8O5 MolecularWeight: 196.15682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)C1=C(C=C(C=C1O)O)O

Isomeric SMILES

CC(=O)C(=O)C1=C(C=C(C=C1O)O)O

InChI

InChI=1S/C9H8O5/c1-4(10)9(14)8-6(12)2-5(11)3-7(8)13/h2-3,11-13H,1H3