(E)-1-(4-fluorophenyl)-1,6-bis(oxidanyl)hex-1-en-3-one

Systemtic Name: (E)-1-(4-fluorophenyl)-1,6-bis(oxidanyl)hex-1-en-3-one Openeye Name: (E)-1-(4-fluorophenyl)-1,6-dihydroxy-hex-1-en-3-one CAS Name: (E)-1-(4-fluorophenyl)-1,6-dihydroxy-1-hexen-3-one IUPAC Name: (E)-1-(4-fluorophenyl)-1,6-dihydroxyhex-1-en-3-one Traditional Name: (E)-1-(4-fluorophenyl)-1,6-dihydroxy-hex-1-en-3-one Formula: C12H13FO3 MolecularWeight: 224.228223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(=O)CCCO)O)F

Isomeric SMILES

C1=CC(=CC=C1/C(=C\C(=O)CCCO)/O)F

InChI

InChI=1S/C12H13FO3/c13-10-5-3-9(4-6-10)12(16)8-11(15)2-1-7-14/h3-6,8,14,16H,1-2,7H2/b12-8+