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

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-[4-(2-phenylethynyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-[4-(2-phenylethynyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-[4-(2-phenylethynyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-[4-(2-phenylethynyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-[4-(2-phenylethynyl)phenyl]prop-2-en-1-one Formula: C24H18O2 MolecularWeight: 338.39852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C24H18O2/c1-26-23-16-11-21(12-17-23)13-18-24(25)22-14-9-20(10-15-22)8-7-19-5-3-2-4-6-19/h2-6,9-18H,1H3/b18-13+