(E)-1,4-diphenylbut-2-en-1-one

Systemtic Name: (E)-1,4-diphenylbut-2-en-1-one Openeye Name: (E)-1,4-diphenylbut-2-en-1-one CAS Name: (E)-1,4-diphenyl-2-buten-1-one IUPAC Name: (E)-1,4-diphenylbut-2-en-1-one Traditional Name: (E)-1,4-diphenylbut-2-en-1-one Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14O/c17-16(15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-9,11-13H,10H2/b13-7+