(2E)-1,4-diphenyl-2-(phenylmethylidene)but-3-yn-1-one

Systemtic Name: (2E)-1,4-diphenyl-2-(phenylmethylidene)but-3-yn-1-one Openeye Name: (2E)-2-benzylidene-1,4-diphenyl-but-3-yn-1-one CAS Name: (2E)-1,4-diphenyl-2-(phenylmethylene)-3-butyn-1-one IUPAC Name: (2E)-2-benzylidene-1,4-diphenylbut-3-yn-1-one Traditional Name: (2E)-2-benzal-1,4-diphenyl-but-3-yn-1-one Formula: C23H16O MolecularWeight: 308.37254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#CC2=CC=CC=C2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H16O/c24-23(21-14-8-3-9-15-21)22(18-20-12-6-2-7-13-20)17-16-19-10-4-1-5-11-19/h1-15,18H/b22-18+