methyl 3-ethanoyl-6-methyl-4-(4-methylphenyl)-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl 3-ethanoyl-6-methyl-4-(4-methylphenyl)-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylate Openeye Name: methyl 3-acetyl-6-methyl-2-oxo-4-(p-tolyl)-1,4-dihydropyrimidine-5-carboxylate CAS Name: 3-acetyl-6-methyl-4-(4-methylphenyl)-2-oxo-1,4-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 3-acetyl-6-methyl-4-(4-methylphenyl)-2-oxo-1,4-dihydropyrimidine-5-carboxylate Traditional Name: 3-acetyl-2-keto-6-methyl-4-(p-tolyl)-1,4-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(NC(=O)N2C(=O)C)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(NC(=O)N2C(=O)C)C)C(=O)OC

InChI

InChI=1S/C16H18N2O4/c1-9-5-7-12(8-6-9)14-13(15(20)22-4)10(2)17-16(21)18(14)11(3)19/h5-8,14H,1-4H3,(H,17,21)