5-[2-(3-methoxyphenyl)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[2-(3-methoxyphenyl)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[2-(3-methoxyphenyl)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[2-(3-methoxyphenyl)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[2-(3-methoxyphenyl)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[2-(3-methoxyphenyl)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)C(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H16N2O4/c1-16-9-12(14(19)17(2)15(16)20)13(18)8-10-5-4-6-11(7-10)21-3/h4-7,9H,8H2,1-3H3