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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H14O/c1-13(17)16(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-12H,1H3/b16-12-