6-methyl-2-(4-methylphenyl)-4-oxidanylidene-1H-pyrimidine-5-carboxylate

Systemtic Name: 6-methyl-2-(4-methylphenyl)-4-oxidanylidene-1H-pyrimidine-5-carboxylate Openeye Name: 6-methyl-4-oxo-2-(p-tolyl)-1H-pyrimidine-5-carboxylate CAS Name: 6-methyl-2-(4-methylphenyl)-4-oxo-1H-pyrimidine-5-carboxylate IUPAC Name: 6-methyl-2-(4-methylphenyl)-4-oxo-1H-pyrimidine-5-carboxylate Traditional Name: 4-keto-6-methyl-2-(p-tolyl)-1H-pyrimidine-5-carboxylate Formula: C13H11N2O3- MolecularWeight: 243.23804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=C(N2)C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C(=C(N2)C)C(=O)[O-]

InChI

InChI=1S/C13H12N2O3/c1-7-3-5-9(6-4-7)11-14-8(2)10(13(17)18)12(16)15-11/h3-6H,1-2H3,(H,17,18)(H,14,15,16)/p-1