(E)-1,2,5-triphenylpent-2-en-4-yn-1-one

Systemtic Name: (E)-1,2,5-triphenylpent-2-en-4-yn-1-one Openeye Name: (E)-1,2,5-triphenylpent-2-en-4-yn-1-one CAS Name: (E)-1,2,5-triphenyl-1-pent-2-en-4-ynone IUPAC Name: (E)-1,2,5-triphenylpent-2-en-4-yn-1-one Traditional Name: (E)-1,2,5-triphenylpent-2-en-4-yn-1-one Formula: C23H16O MolecularWeight: 308.37254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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