(E)-1,4-diphenylbut-3-en-2-one

Systemtic Name: (E)-1,4-diphenylbut-3-en-2-one Openeye Name: (E)-1,4-diphenylbut-3-en-2-one CAS Name: (E)-1,4-diphenyl-3-buten-2-one IUPAC Name: (E)-1,4-diphenylbut-3-en-2-one Traditional Name: (E)-1,4-diphenylbut-3-en-2-one Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H14O/c17-16(13-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-12H,13H2/b12-11+