1-[3-ethanoyl-2,4,6-tris(oxidanyl)phenyl]ethanone

Systemtic Name: 1-[3-ethanoyl-2,4,6-tris(oxidanyl)phenyl]ethanone Openeye Name: 1-(3-acetyl-2,4,6-trihydroxy-phenyl)ethanone CAS Name: 1-(3-acetyl-2,4,6-trihydroxyphenyl)ethanone IUPAC Name: 1-(3-acetyl-2,4,6-trihydroxyphenyl)ethanone Traditional Name: 1-(3-acetyl-2,4,6-trihydroxy-phenyl)ethanone Formula: C10H10O5 MolecularWeight: 210.1834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O5/c1-4(11)8-6(13)3-7(14)9(5(2)12)10(8)15/h3,13-15H,1-2H3