1-(4-ethoxyphenyl)-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-(4-ethoxyphenyl)-3-phenyl-prop-2-yn-1-one Openeye Name: 1-(4-ethoxyphenyl)-3-phenyl-prop-2-yn-1-one CAS Name: 1-(4-ethoxyphenyl)-3-phenyl-2-propyn-1-one IUPAC Name: 1-(4-ethoxyphenyl)-3-phenylprop-2-yn-1-one Traditional Name: 3-phenyl-1-p-phenetyl-prop-2-yn-1-one Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C#CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C17H14O2/c1-2-19-16-11-9-15(10-12-16)17(18)13-8-14-6-4-3-5-7-14/h3-7,9-12H,2H2,1H3