6-(4-methoxyphenyl)carbonyl-1H-pyrimidin-2-one

Systemtic Name: 6-(4-methoxyphenyl)carbonyl-1H-pyrimidin-2-one Openeye Name: 6-(4-methoxybenzoyl)-1H-pyrimidin-2-one CAS Name: 6-[(4-methoxyphenyl)-oxomethyl]-1H-pyrimidin-2-one IUPAC Name: 6-(4-methoxybenzoyl)-1H-pyrimidin-2-one Traditional Name: 6-p-anisoyl-1H-pyrimidin-2-one Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=NC(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=NC(=O)N2

InChI

InChI=1S/C12H10N2O3/c1-17-9-4-2-8(3-5-9)11(15)10-6-7-13-12(16)14-10/h2-7H,1H3,(H,13,14,16)