1,3-dimethyl-6-[4-(phenylcarbonyl)phenoxy]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-[4-(phenylcarbonyl)phenoxy]pyrimidine-2,4-dione Openeye Name: 6-(4-benzoylphenoxy)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-(4-benzoylphenoxy)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-(4-benzoylphenoxy)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-(4-benzoylphenoxy)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4/c1-20-16(22)12-17(21(2)19(20)24)25-15-10-8-14(9-11-15)18(23)13-6-4-3-5-7-13/h3-12H,1-2H3