(E)-1,5-diphenylpent-1-en-4-yn-3-one

Systemtic Name: (E)-1,5-diphenylpent-1-en-4-yn-3-one Openeye Name: (E)-1,5-diphenylpent-1-en-4-yn-3-one CAS Name: (E)-1,5-diphenyl-3-pent-1-en-4-ynone IUPAC Name: (E)-1,5-diphenylpent-1-en-4-yn-3-one Traditional Name: (E)-1,5-diphenylpent-1-en-4-yn-3-one Formula: C17H12O MolecularWeight: 232.27658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-11,13H/b13-11+