2-[4-(5-cyano-2-methyl-6-oxidanylidene-1,3-dihydropyridin-2-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(5-cyano-2-methyl-6-oxidanylidene-1,3-dihydropyridin-2-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(5-cyano-2-methyl-6-oxo-1,3-dihydropyridin-2-yl)phenoxy]acetic acid CAS Name: 2-[4-(5-cyano-2-methyl-6-oxo-1,3-dihydropyridin-2-yl)phenoxy]acetic acid IUPAC Name: 2-[4-(5-cyano-2-methyl-6-oxo-1,3-dihydropyridin-2-yl)phenoxy]acetic acid Traditional Name: 2-[4-(5-cyano-6-keto-2-methyl-1,3-dihydropyridin-2-yl)phenoxy]acetic acid Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=C(C(=O)N1)C#N)C2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

CC1(CC=C(C(=O)N1)C#N)C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C15H14N2O4/c1-15(7-6-10(8-16)14(20)17-15)11-2-4-12(5-3-11)21-9-13(18)19/h2-6H,7,9H2,1H3,(H,17,20)(H,18,19)