3-[3-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)propyl]pyridine-2-carboxylic acid

Systemtic Name: 3-[3-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)propyl]pyridine-2-carboxylic acid Openeye Name: 3-[3-(4-acetyl-2-ethyl-5-hydroxy-phenoxy)propyl]pyridine-2-carboxylic acid CAS Name: 3-[3-(4-acetyl-2-ethyl-5-hydroxyphenoxy)propyl]-2-pyridinecarboxylic acid IUPAC Name: 3-[3-(4-acetyl-2-ethyl-5-hydroxyphenoxy)propyl]pyridine-2-carboxylic acid Traditional Name: 3-[3-(4-acetyl-2-ethyl-5-hydroxy-phenoxy)propyl]picolinic acid Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C)O)OCCCC2=C(N=CC=C2)C(=O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCCCC2=C(N=CC=C2)C(=O)O

InChI

InChI=1S/C19H21NO5/c1-3-13-10-15(12(2)21)16(22)11-17(13)25-9-5-7-14-6-4-8-20-18(14)19(23)24/h4,6,8,10-11,22H,3,5,7,9H2,1-2H3,(H,23,24)