(Z)-1,3-diphenylbut-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O/c1-13(14-8-4-2-5-9-14)12-16(17)15-10-6-3-7-11-15/h2-12H,1H3/b13-12-