(E)-3-phenyl-1-[4-(2-phenylethynyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[4-(2-phenylethynyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-(2-phenylethynyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[4-(2-phenylethynyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-(2-phenylethynyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-(2-phenylethynyl)phenyl]prop-2-en-1-one Formula: C23H16O MolecularWeight: 308.37254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C23H16O/c24-23(18-15-20-9-5-2-6-10-20)22-16-13-21(14-17-22)12-11-19-7-3-1-4-8-19/h1-10,13-18H/b18-15+