2-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)ethanoate

Systemtic Name: 2-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)ethanoate Openeye Name: 2-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)acetate CAS Name: 2-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)acetate IUPAC Name: 2-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)acetate Traditional Name: 2-(4-keto-6-methyl-2-phenyl-1H-pyrimidin-5-yl)acetate Formula: C13H11N2O3- MolecularWeight: 243.23804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CC(=O)[O-]

InChI

InChI=1S/C13H12N2O3/c1-8-10(7-11(16)17)13(18)15-12(14-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,16,17)(H,14,15,18)/p-1