5-bromanyl-1-[3-(methoxymethoxy)-1-oxidanyl-propyl]-4-oxidanylidene-3-phenylmethoxy-pyridine-2-carboxylic acid

Systemtic Name: 5-bromanyl-1-[3-(methoxymethoxy)-1-oxidanyl-propyl]-4-oxidanylidene-3-phenylmethoxy-pyridine-2-carboxylic acid Openeye Name: 3-benzyloxy-5-bromo-1-[1-hydroxy-3-(methoxymethoxy)propyl]-4-oxo-pyridine-2-carboxylic acid CAS Name: 5-bromo-1-[1-hydroxy-3-(methoxymethoxy)propyl]-4-oxo-3-phenylmethoxy-2-pyridinecarboxylic acid IUPAC Name: 5-bromo-1-[1-hydroxy-3-(methoxymethoxy)propyl]-4-oxo-3-phenylmethoxypyridine-2-carboxylic acid Traditional Name: 3-benzoxy-5-bromo-1-[1-hydroxy-3-(methoxymethoxy)propyl]-4-keto-picolinic acid Formula: C18H20BrNO7 MolecularWeight: 442.2579

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Descriptors Computed from Structure

Canonical SMILES:

COCOCCC(N1C=C(C(=O)C(=C1C(=O)O)OCC2=CC=CC=C2)Br)O

Isomeric SMILES

COCOCCC(N1C=C(C(=O)C(=C1C(=O)O)OCC2=CC=CC=C2)Br)O

InChI

InChI=1S/C18H20BrNO7/c1-25-11-26-8-7-14(21)20-9-13(19)16(22)17(15(20)18(23)24)27-10-12-5-3-2-4-6-12/h2-6,9,14,21H,7-8,10-11H2,1H3,(H,23,24)