IUPAC: 1,5-diphenylpenta-1,4-dien-3-one

SMILES: O=C(C=Cc1ccccc1)C=Cc1ccccc1

Canonical SMILES: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2

Formule moléculaire: C17H14O

Masse molaire: 234.29

InChIKey: WMKGGPCROCCUDY-UHFFFAOYSA-N

InChI: InChI=1S/C17H14O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-14H

PubChem CID: 95417 →

Synonymes

Dibenzylidene acetoneRefChem:2210241,4-Pentadien-3-one, 1,5-diphenyl-dibenzilideneacetoneChemDiv3_000027SCHEMBL20846orb1705715DTXSID0060224STR015391,5-Diphenyl-1,4-pentadiene-3-one1,5-diphenyl-penta-1,4-dien-3-oneAKOS025243164NCI60_007013SY046556DB-029641NS00032858Q415885071,5-Diphenyl-1,4-pentadien-3-one, trans,trans-1,5-Diphenyl-1,4-pentadien-3-one;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one

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