2-[4-(2,6-dimethyl-4-oxidanylidene-5-phenyl-pyrimidin-1-yl)phenoxy]ethanoate

Systemtic Name: 2-[4-(2,6-dimethyl-4-oxidanylidene-5-phenyl-pyrimidin-1-yl)phenoxy]ethanoate Openeye Name: 2-[4-(2,6-dimethyl-4-oxo-5-phenyl-pyrimidin-1-yl)phenoxy]acetate CAS Name: 2-[4-(2,6-dimethyl-4-oxo-5-phenyl-1-pyrimidinyl)phenoxy]acetate IUPAC Name: 2-[4-(2,6-dimethyl-4-oxo-5-phenylpyrimidin-1-yl)phenoxy]acetate Traditional Name: 2-[4-(4-keto-2,6-dimethyl-5-phenyl-pyrimidin-1-yl)phenoxy]acetate Formula: C20H17N2O4- MolecularWeight: 349.35998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1C2=CC=C(C=C2)OCC(=O)[O-])C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1C2=CC=C(C=C2)OCC(=O)[O-])C)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4/c1-13-19(15-6-4-3-5-7-15)20(25)21-14(2)22(13)16-8-10-17(11-9-16)26-12-18(23)24/h3-11H,12H2,1-2H3,(H,23,24)/p-1