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

Systemtic Name: 1-[3-methyl-2,4,6-tris(oxidanyl)phenyl]ethanone Openeye Name: 1-(2,4,6-trihydroxy-3-methyl-phenyl)ethanone CAS Name: 1-(2,4,6-trihydroxy-3-methylphenyl)ethanone IUPAC Name: 1-(2,4,6-trihydroxy-3-methylphenyl)ethanone Traditional Name: 1-(2,4,6-trihydroxy-3-methyl-phenyl)ethanone Formula: C9H10O4 MolecularWeight: 182.1733

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O4/c1-4-6(11)3-7(12)8(5(2)10)9(4)13/h3,11-13H,1-2H3