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

Systemtic Name: 1-[3-methyl-2,4-bis(oxidanyl)phenyl]butan-1-one Openeye Name: 1-(2,4-dihydroxy-3-methyl-phenyl)butan-1-one CAS Name: 1-(2,4-dihydroxy-3-methylphenyl)-1-butanone IUPAC Name: 1-(2,4-dihydroxy-3-methylphenyl)butan-1-one Traditional Name: 1-(2,4-dihydroxy-3-methyl-phenyl)butan-1-one Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3/c1-3-4-10(13)8-5-6-9(12)7(2)11(8)14/h5-6,12,14H,3-4H2,1-2H3