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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O/c1-2-15(13-9-5-3-6-10-13)16(17)14-11-7-4-8-12-14/h2-12H,1H3/b15-2-