3-(4-methoxyphenyl)carbonyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-1H-pyrimidine-2,4-dione Openeye Name: 3-(4-methoxybenzoyl)-1H-pyrimidine-2,4-dione CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 3-(4-methoxybenzoyl)-1H-pyrimidine-2,4-dione Traditional Name: 3-p-anisoyluracil Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(=O)C=CNC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(=O)C=CNC2=O

InChI

InChI=1S/C12H10N2O4/c1-18-9-4-2-8(3-5-9)11(16)14-10(15)6-7-13-12(14)17/h2-7H,1H3,(H,13,17)