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

Systemtic Name: 1-[4-methoxy-2,6-bis(oxidanyl)phenyl]butan-1-one Openeye Name: 1-(2,6-dihydroxy-4-methoxy-phenyl)butan-1-one CAS Name: 1-(2,6-dihydroxy-4-methoxyphenyl)-1-butanone IUPAC Name: 1-(2,6-dihydroxy-4-methoxyphenyl)butan-1-one Traditional Name: 1-(2,6-dihydroxy-4-methoxy-phenyl)butan-1-one Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O4/c1-3-4-8(12)11-9(13)5-7(15-2)6-10(11)14/h5-6,13-14H,3-4H2,1-2H3