5-(4-methoxyphenyl)carbonyl-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 5-(4-methoxyphenyl)carbonyl-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-(4-methoxybenzoyl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(4-methoxyphenyl)-oxomethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-(4-methoxybenzoyl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-hydroxy-1,3-dimethyl-5-p-anisoyl-pyrimidine-2,4-quinone Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O5/c1-15-12(18)10(13(19)16(2)14(15)20)11(17)8-4-6-9(21-3)7-5-8/h4-7,18H,1-3H3