4-[[(3E)-3-(6-oxidanylidenenaphthalen-2-ylidene)-1,2,4-oxadiazol-5-yl]oxy]butanoic acid

Systemtic Name: 4-[[(3E)-3-(6-oxidanylidenenaphthalen-2-ylidene)-1,2,4-oxadiazol-5-yl]oxy]butanoic acid Openeye Name: 4-[[(3E)-3-(6-oxo-2-naphthylidene)-1,2,4-oxadiazol-5-yl]oxy]butanoic acid CAS Name: 4-[[(3E)-3-(6-oxo-2-naphthalenylidene)-1,2,4-oxadiazol-5-yl]oxy]butanoic acid IUPAC Name: 4-[[(3E)-3-(6-oxonaphthalen-2-ylidene)-1,2,4-oxadiazol-5-yl]oxy]butanoic acid Traditional Name: 4-[[(3E)-3-(6-keto-2-naphthylidene)-1,2,4-oxadiazol-5-yl]oxy]butyric acid Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NOC(=N2)OCCCC(=O)O)C=C3C1=CC(=O)C=C3

Isomeric SMILES

C1=C/C(=C/2\NOC(=N2)OCCCC(=O)O)/C=C3C1=CC(=O)C=C3

InChI

InChI=1S/C16H14N2O5/c19-13-6-5-10-8-12(4-3-11(10)9-13)15-17-16(23-18-15)22-7-1-2-14(20)21/h3-6,8-9,18H,1-2,7H2,(H,20,21)/b15-12+