(Z)-1,4-diphenylbut-3-en-1-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C\CC(=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/h1-12H,13H2/b10-7-