4-(2-chlorophenyl)-2-(2-methoxy-2-oxidanylidene-ethyl)-4,6-dimethyl-1-propan-2-yl-pyridine-3,5-dicarboxylic acid

Systemtic Name: 4-(2-chlorophenyl)-2-(2-methoxy-2-oxidanylidene-ethyl)-4,6-dimethyl-1-propan-2-yl-pyridine-3,5-dicarboxylic acid Openeye Name: 4-(2-chlorophenyl)-1-isopropyl-2-(2-methoxy-2-oxo-ethyl)-4,6-dimethyl-pyridine-3,5-dicarboxylic acid CAS Name: 4-(2-chlorophenyl)-2-(2-methoxy-2-oxoethyl)-4,6-dimethyl-1-propan-2-ylpyridine-3,5-dicarboxylic acid IUPAC Name: 4-(2-chlorophenyl)-2-(2-methoxy-2-oxoethyl)-4,6-dimethyl-1-propan-2-ylpyridine-3,5-dicarboxylic acid Traditional Name: 4-(2-chlorophenyl)-1-isopropyl-2-(2-keto-2-methoxy-ethyl)-4,6-dimethyl-dinicotinic acid Formula: C21H24ClNO6 MolecularWeight: 421.87136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1C(C)C)CC(=O)OC)C(=O)O)(C)C2=CC=CC=C2Cl)C(=O)O

Isomeric SMILES

CC1=C(C(C(=C(N1C(C)C)CC(=O)OC)C(=O)O)(C)C2=CC=CC=C2Cl)C(=O)O

InChI

InChI=1S/C21H24ClNO6/c1-11(2)23-12(3)17(19(25)26)21(4,13-8-6-7-9-14(13)22)18(20(27)28)15(23)10-16(24)29-5/h6-9,11H,10H2,1-5H3,(H,25,26)(H,27,28)