2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanoate

Systemtic Name: 2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanoate Openeye Name: 2-[4-(4-methoxyphenyl)-6-oxo-pyrimidin-1-yl]acetate CAS Name: 2-[4-(4-methoxyphenyl)-6-oxo-1-pyrimidinyl]acetate IUPAC Name: 2-[4-(4-methoxyphenyl)-6-oxopyrimidin-1-yl]acetate Traditional Name: 2-[6-keto-4-(4-methoxyphenyl)pyrimidin-1-yl]acetate Formula: C13H11N2O4- MolecularWeight: 259.23744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)[O-]

InChI

InChI=1S/C13H12N2O4/c1-19-10-4-2-9(3-5-10)11-6-12(16)15(8-14-11)7-13(17)18/h2-6,8H,7H2,1H3,(H,17,18)/p-1