1-[2,3,4-tris(oxidanyl)phenyl]ethanone

Systemtic Name: 1-[2,3,4-tris(oxidanyl)phenyl]ethanone Openeye Name: 1-(2,3,4-trihydroxyphenyl)ethanone CAS Name: 1-(2,3,4-trihydroxyphenyl)ethanone IUPAC Name: 1-(2,3,4-trihydroxyphenyl)ethanone Traditional Name: 1-(2,3,4-trihydroxyphenyl)ethanone Formula: C8H8O4 MolecularWeight: 168.14672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O4/c1-4(9)5-2-3-6(10)8(12)7(5)11/h2-3,10-12H,1H3