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

Systemtic Name: 2-methyl-1-[2,3,4,6-tetrakis(oxidanyl)phenyl]butan-1-one Openeye Name: 2-methyl-1-(2,3,4,6-tetrahydroxyphenyl)butan-1-one CAS Name: 2-methyl-1-(2,3,4,6-tetrahydroxyphenyl)-1-butanone IUPAC Name: 2-methyl-1-(2,3,4,6-tetrahydroxyphenyl)butan-1-one Traditional Name: 2-methyl-1-(2,3,4,6-tetrahydroxyphenyl)butan-1-one Formula: C11H14O5 MolecularWeight: 226.22586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=C(C(=C(C=C1O)O)O)O

Isomeric SMILES

CCC(C)C(=O)C1=C(C(=C(C=C1O)O)O)O

InChI

InChI=1S/C11H14O5/c1-3-5(2)9(14)8-6(12)4-7(13)10(15)11(8)16/h4-5,12-13,15-16H,3H2,1-2H3