4-[6-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)naphthalen-2-yl]oxybutanoic acid

Systemtic Name: 4-[6-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)naphthalen-2-yl]oxybutanoic acid Openeye Name: 4-[[6-(5-oxo-2H-1,2,4-oxadiazol-3-yl)-2-naphthyl]oxy]butanoic acid CAS Name: 4-[[6-(5-oxo-2H-1,2,4-oxadiazol-3-yl)-2-naphthalenyl]oxy]butanoic acid IUPAC Name: 4-[6-(5-oxo-2H-1,2,4-oxadiazol-3-yl)naphthalen-2-yl]oxybutanoic acid Traditional Name: 4-[6-(5-keto-2H-1,2,4-oxadiazol-3-yl)-2-naphthoxy]butyric acid Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)OCCCC(=O)O)C=C1C3=NC(=O)ON3

Isomeric SMILES

C1=CC2=C(C=CC(=C2)OCCCC(=O)O)C=C1C3=NC(=O)ON3

InChI

InChI=1S/C16H14N2O5/c19-14(20)2-1-7-22-13-6-5-10-8-12(4-3-11(10)9-13)15-17-16(21)23-18-15/h3-6,8-9H,1-2,7H2,(H,19,20)(H,17,18,21)