2-[4-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)phenyl]ethanoate

Systemtic Name: 2-[4-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)phenyl]ethanoate Openeye Name: 2-[4-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)phenyl]acetate CAS Name: 2-[4-(4,6-dimethyl-2-oxo-1-pyrimidinyl)phenyl]acetate IUPAC Name: 2-[4-(4,6-dimethyl-2-oxopyrimidin-1-yl)phenyl]acetate Traditional Name: 2-[4-(2-keto-4,6-dimethyl-pyrimidin-1-yl)phenyl]acetate Formula: C14H13N2O3- MolecularWeight: 257.26462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1C2=CC=C(C=C2)CC(=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=O)N1C2=CC=C(C=C2)CC(=O)[O-])C

InChI

InChI=1S/C14H14N2O3/c1-9-7-10(2)16(14(19)15-9)12-5-3-11(4-6-12)8-13(17)18/h3-7H,8H2,1-2H3,(H,17,18)/p-1