2-(6-methoxypyrimidin-4-yl)-1-phenyl-ethanone

Systemtic Name: 2-(6-methoxypyrimidin-4-yl)-1-phenyl-ethanone Openeye Name: 2-(6-methoxypyrimidin-4-yl)-1-phenyl-ethanone CAS Name: 2-(6-methoxy-4-pyrimidinyl)-1-phenylethanone IUPAC Name: 2-(6-methoxypyrimidin-4-yl)-1-phenylethanone Traditional Name: 2-(6-methoxypyrimidin-4-yl)-1-phenyl-ethanone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)CC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=NC=NC(=C1)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O2/c1-17-13-8-11(14-9-15-13)7-12(16)10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3