2-[[3-(naphthalen-2-yl-oxidanyl-phenyl-methyl)-1,2,4-oxadiazol-5-yl]oxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[3-(naphthalen-2-yl-oxidanyl-phenyl-methyl)-1,2,4-oxadiazol-5-yl]oxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[3-[hydroxy-(2-naphthyl)-phenyl-methyl]-1,2,4-oxadiazol-5-yl]oxy]-2-oxo-acetic acid CAS Name: 2-[[3-[hydroxy-(2-naphthalenyl)-phenylmethyl]-1,2,4-oxadiazol-5-yl]oxy]-2-oxoacetic acid IUPAC Name: 2-[[3-(hydroxy-naphthalen-2-yl-phenylmethyl)-1,2,4-oxadiazol-5-yl]oxy]-2-oxoacetic acid Traditional Name: 2-[[3-[hydroxy-(2-naphthyl)-phenyl-methyl]-1,2,4-oxadiazol-5-yl]oxy]-2-keto-acetic acid Formula: C21H14N2O6 MolecularWeight: 390.34566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3C=C2)(C4=NOC(=N4)OC(=O)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3C=C2)(C4=NOC(=N4)OC(=O)C(=O)O)O

InChI

InChI=1S/C21H14N2O6/c24-17(25)18(26)28-20-22-19(23-29-20)21(27,15-8-2-1-3-9-15)16-11-10-13-6-4-5-7-14(13)12-16/h1-12,27H,(H,24,25)