3-[6-[2-[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl]ethynyl]-3-oxidanyl-pyridin-2-yl]propanoic acid

Systemtic Name: 3-[6-[2-[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl]ethynyl]-3-oxidanyl-pyridin-2-yl]propanoic acid Openeye Name: 3-[3-hydroxy-6-[2-[4-(2-methoxy-2-oxo-ethyl)phenyl]ethynyl]-2-pyridyl]propanoic acid CAS Name: 3-[3-hydroxy-6-[2-[4-(2-methoxy-2-oxoethyl)phenyl]ethynyl]-2-pyridinyl]propanoic acid IUPAC Name: 3-[3-hydroxy-6-[2-[4-(2-methoxy-2-oxoethyl)phenyl]ethynyl]pyridin-2-yl]propanoic acid Traditional Name: 3-[3-hydroxy-6-[2-[4-(2-keto-2-methoxy-ethyl)phenyl]ethynyl]-2-pyridyl]propionic acid Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)C#CC2=NC(=C(C=C2)O)CCC(=O)O

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)C#CC2=NC(=C(C=C2)O)CCC(=O)O

InChI

InChI=1S/C19H17NO5/c1-25-19(24)12-14-4-2-13(3-5-14)6-7-15-8-10-17(21)16(20-15)9-11-18(22)23/h2-5,8,10,21H,9,11-12H2,1H3,(H,22,23)