1-[3-ethanoyl-2,4,5-tris(oxidanyl)phenyl]ethanone

Systemtic Name: 1-[3-ethanoyl-2,4,5-tris(oxidanyl)phenyl]ethanone Openeye Name: 1-(3-acetyl-2,4,5-trihydroxy-phenyl)ethanone CAS Name: 1-(3-acetyl-2,4,5-trihydroxyphenyl)ethanone IUPAC Name: 1-(3-acetyl-2,4,5-trihydroxyphenyl)ethanone Traditional Name: 1-(3-acetyl-2,4,5-trihydroxy-phenyl)ethanone Formula: C10H10O5 MolecularWeight: 210.1834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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