1-(2,6-dimethoxyphenyl)-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-(2,6-dimethoxyphenyl)-3-phenyl-prop-2-yn-1-one Openeye Name: 1-(2,6-dimethoxyphenyl)-3-phenyl-prop-2-yn-1-one CAS Name: 1-(2,6-dimethoxyphenyl)-3-phenyl-2-propyn-1-one IUPAC Name: 1-(2,6-dimethoxyphenyl)-3-phenylprop-2-yn-1-one Traditional Name: 1-(2,6-dimethoxyphenyl)-3-phenyl-prop-2-yn-1-one Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)C#CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C17H14O3/c1-19-15-9-6-10-16(20-2)17(15)14(18)12-11-13-7-4-3-5-8-13/h3-10H,1-2H3