6-(4-methoxyphenyl)-3-phenacyl-pyrimidin-4-one

Systemtic Name: 6-(4-methoxyphenyl)-3-phenacyl-pyrimidin-4-one Openeye Name: 6-(4-methoxyphenyl)-3-phenacyl-pyrimidin-4-one CAS Name: 6-(4-methoxyphenyl)-3-phenacyl-4-pyrimidinone IUPAC Name: 6-(4-methoxyphenyl)-3-phenacylpyrimidin-4-one Traditional Name: 6-(4-methoxyphenyl)-3-phenacyl-pyrimidin-4-one Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-24-16-9-7-14(8-10-16)17-11-19(23)21(13-20-17)12-18(22)15-5-3-2-4-6-15/h2-11,13H,12H2,1H3