(E)-3-(2-ethenylphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-ethenylphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(2-vinylphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-ethenylphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-ethenylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(2-vinylphenyl)prop-2-en-1-one Formula: C17H14O MolecularWeight: 234.29246

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CC1=CC=CC=C1/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H14O/c1-2-14-8-6-7-9-15(14)12-13-17(18)16-10-4-3-5-11-16/h2-13H,1H2/b13-12+