1-[3-ethanoyl-5-methyl-2,4,6-tris(oxidanyl)phenyl]ethanone

Systemtic Name: 1-[3-ethanoyl-5-methyl-2,4,6-tris(oxidanyl)phenyl]ethanone Openeye Name: 1-(3-acetyl-2,4,6-trihydroxy-5-methyl-phenyl)ethanone CAS Name: 1-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)ethanone IUPAC Name: 1-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)ethanone Traditional Name: 1-(3-acetyl-2,4,6-trihydroxy-5-methyl-phenyl)ethanone Formula: C11H12O5 MolecularWeight: 224.20998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)C(=O)C)O)C(=O)C)O

Isomeric SMILES

CC1=C(C(=C(C(=C1O)C(=O)C)O)C(=O)C)O

InChI

InChI=1S/C11H12O5/c1-4-9(14)7(5(2)12)11(16)8(6(3)13)10(4)15/h14-16H,1-3H3