(E)-1,3-diphenylprop-2-en-1-one dibromide

Systemtic Name: (E)-1,3-diphenylprop-2-en-1-one dibromide Openeye Name: (E)-1,3-diphenylprop-2-en-1-one dibromide CAS Name: (E)-1,3-diphenyl-2-propen-1-one dibromide IUPAC Name: (E)-1,3-diphenylprop-2-en-1-one dibromide Traditional Name: (E)-1,3-diphenylprop-2-en-1-one dibromide Formula: C30H24Br2O2-2 MolecularWeight: 576.31836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2.[Br-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2.C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2.[Br-].[Br-]

InChI

InChI=1S/2C15H12O.2BrH/c2*16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13;;/h2*1-12H;2*1H/p-2/b2*12-11+;;