3-(2,4-dimethoxypyrimidin-5-yl)-1-phenyl-prop-2-yn-1-one

Systemtic Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-phenyl-prop-2-yn-1-one Openeye Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-phenyl-prop-2-yn-1-one CAS Name: 3-(2,4-dimethoxy-5-pyrimidinyl)-1-phenyl-2-propyn-1-one IUPAC Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-phenylprop-2-yn-1-one Traditional Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-phenyl-prop-2-yn-1-one Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C#CC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=NC(=NC=C1C#CC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C15H12N2O3/c1-19-14-12(10-16-15(17-14)20-2)8-9-13(18)11-6-4-3-5-7-11/h3-7,10H,1-2H3