3-[(4-ethanoyl-2-ethyl-5-methoxy-phenoxy)methyl]pyridine-2-carboxylic acid

Systemtic Name: 3-[(4-ethanoyl-2-ethyl-5-methoxy-phenoxy)methyl]pyridine-2-carboxylic acid Openeye Name: 3-[(4-acetyl-2-ethyl-5-methoxy-phenoxy)methyl]pyridine-2-carboxylic acid CAS Name: 3-[(4-acetyl-2-ethyl-5-methoxyphenoxy)methyl]-2-pyridinecarboxylic acid IUPAC Name: 3-[(4-acetyl-2-ethyl-5-methoxyphenoxy)methyl]pyridine-2-carboxylic acid Traditional Name: 3-[(4-acetyl-2-ethyl-5-methoxy-phenoxy)methyl]picolinic acid Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C)OC)OCC2=C(N=CC=C2)C(=O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)OC)OCC2=C(N=CC=C2)C(=O)O

InChI

InChI=1S/C18H19NO5/c1-4-12-8-14(11(2)20)16(23-3)9-15(12)24-10-13-6-5-7-19-17(13)18(21)22/h5-9H,4,10H2,1-3H3,(H,21,22)