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

Systemtic Name: 1-[3-methyl-2,4,6-tris(oxidanyl)phenyl]butan-1-one Openeye Name: 1-(2,4,6-trihydroxy-3-methyl-phenyl)butan-1-one CAS Name: 1-(2,4,6-trihydroxy-3-methylphenyl)-1-butanone IUPAC Name: 1-(2,4,6-trihydroxy-3-methylphenyl)butan-1-one Traditional Name: 1-(2,4,6-trihydroxy-3-methyl-phenyl)butan-1-one Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C(=C(C=C1O)O)C)O

Isomeric SMILES

CCCC(=O)C1=C(C(=C(C=C1O)O)C)O

InChI

InChI=1S/C11H14O4/c1-3-4-7(12)10-9(14)5-8(13)6(2)11(10)15/h5,13-15H,3-4H2,1-2H3