4-[6-(5-phenyl-1,3-oxazol-2-yl)naphthalen-2-yl]oxybutanoic acid

Systemtic Name: 4-[6-(5-phenyl-1,3-oxazol-2-yl)naphthalen-2-yl]oxybutanoic acid Openeye Name: 4-[[6-(5-phenyloxazol-2-yl)-2-naphthyl]oxy]butanoic acid CAS Name: 4-[[6-(5-phenyl-2-oxazolyl)-2-naphthalenyl]oxy]butanoic acid IUPAC Name: 4-[6-(5-phenyl-1,3-oxazol-2-yl)naphthalen-2-yl]oxybutanoic acid Traditional Name: 4-[6-(5-phenyloxazol-2-yl)-2-naphthoxy]butyric acid Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC4=C(C=C3)C=C(C=C4)OCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC4=C(C=C3)C=C(C=C4)OCCCC(=O)O

InChI

InChI=1S/C23H19NO4/c25-22(26)7-4-12-27-20-11-10-17-13-19(9-8-18(17)14-20)23-24-15-21(28-23)16-5-2-1-3-6-16/h1-3,5-6,8-11,13-15H,4,7,12H2,(H,25,26)