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

Systemtic Name: 1-[6-methoxy-3-methyl-2,4-bis(oxidanyl)phenyl]-2-methyl-butan-1-one Openeye Name: 1-(2,4-dihydroxy-6-methoxy-3-methyl-phenyl)-2-methyl-butan-1-one CAS Name: 1-(2,4-dihydroxy-6-methoxy-3-methylphenyl)-2-methyl-1-butanone IUPAC Name: 1-(2,4-dihydroxy-6-methoxy-3-methylphenyl)-2-methylbutan-1-one Traditional Name: 1-(2,4-dihydroxy-6-methoxy-3-methyl-phenyl)-2-methyl-butan-1-one Formula: C13H18O4 MolecularWeight: 238.27962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=C(C(=C(C=C1OC)O)C)O

Isomeric SMILES

CCC(C)C(=O)C1=C(C(=C(C=C1OC)O)C)O

InChI

InChI=1S/C13H18O4/c1-5-7(2)12(15)11-10(17-4)6-9(14)8(3)13(11)16/h6-7,14,16H,5H2,1-4H3