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

Systemtic Name: 1-[2-methoxy-3-methyl-4,6-bis(oxidanyl)phenyl]butan-1-one Openeye Name: 1-(4,6-dihydroxy-2-methoxy-3-methyl-phenyl)butan-1-one CAS Name: 1-(4,6-dihydroxy-2-methoxy-3-methylphenyl)-1-butanone IUPAC Name: 1-(4,6-dihydroxy-2-methoxy-3-methylphenyl)butan-1-one Traditional Name: 1-(4,6-dihydroxy-2-methoxy-3-methyl-phenyl)butan-1-one Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O4/c1-4-5-8(13)11-10(15)6-9(14)7(2)12(11)16-3/h6,14-15H,4-5H2,1-3H3