3-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]pyridine-2-carboxylic acid

Systemtic Name: 3-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]pyridine-2-carboxylic acid Openeye Name: 3-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]pyridine-2-carboxylic acid CAS Name: 3-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-2-pyridinecarboxylic acid IUPAC Name: 3-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]pyridine-2-carboxylic acid Traditional Name: 3-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]picolinic acid Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=C(N=CC=C2)C(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=C(N=CC=C2)C(=O)O

InChI

InChI=1S/C18H19NO5/c1-3-5-14-15(8-7-13(11(2)20)17(14)21)24-10-12-6-4-9-19-16(12)18(22)23/h4,6-9,21H,3,5,10H2,1-2H3,(H,22,23)