(Z)-1-[3,4-bis(oxidanyl)phenyl]hex-1-en-3-one

Systemtic Name: (Z)-1-[3,4-bis(oxidanyl)phenyl]hex-1-en-3-one Openeye Name: (Z)-1-(3,4-dihydroxyphenyl)hex-1-en-3-one CAS Name: (Z)-1-(3,4-dihydroxyphenyl)-1-hexen-3-one IUPAC Name: (Z)-1-(3,4-dihydroxyphenyl)hex-1-en-3-one Traditional Name: (Z)-1-(3,4-dihydroxyphenyl)hex-1-en-3-one Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C=CC1=CC(=C(C=C1)O)O

Isomeric SMILES

CCCC(=O)/C=C\C1=CC(=C(C=C1)O)O

InChI

InChI=1S/C12H14O3/c1-2-3-10(13)6-4-9-5-7-11(14)12(15)8-9/h4-8,14-15H,2-3H2,1H3/b6-4-