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

Systemtic Name: 1-[4-methoxy-3-methyl-2,6-bis(oxidanyl)phenyl]ethanone Openeye Name: 1-(2,6-dihydroxy-4-methoxy-3-methyl-phenyl)ethanone CAS Name: 1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)ethanone IUPAC Name: 1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)ethanone Traditional Name: 1-(2,6-dihydroxy-4-methoxy-3-methyl-phenyl)ethanone Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1O)C(=O)C)O)OC

Isomeric SMILES

CC1=C(C=C(C(=C1O)C(=O)C)O)OC

InChI

InChI=1S/C10H12O4/c1-5-8(14-3)4-7(12)9(6(2)11)10(5)13/h4,12-13H,1-3H3