4-[6-(6-methoxy-1,3-benzoxazol-2-yl)naphthalen-1-yl]oxybutanoic acid

Systemtic Name: 4-[6-(6-methoxy-1,3-benzoxazol-2-yl)naphthalen-1-yl]oxybutanoic acid Openeye Name: 4-[[6-(6-methoxy-1,3-benzoxazol-2-yl)-1-naphthyl]oxy]butanoic acid CAS Name: 4-[[6-(6-methoxy-1,3-benzoxazol-2-yl)-1-naphthalenyl]oxy]butanoic acid IUPAC Name: 4-[6-(6-methoxy-1,3-benzoxazol-2-yl)naphthalen-1-yl]oxybutanoic acid Traditional Name: 4-[6-(6-methoxy-1,3-benzoxazol-2-yl)-1-naphthoxy]butyric acid Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(O2)C3=CC4=C(C=C3)C(=CC=C4)OCCCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(O2)C3=CC4=C(C=C3)C(=CC=C4)OCCCC(=O)O

InChI

InChI=1S/C22H19NO5/c1-26-16-8-10-18-20(13-16)28-22(23-18)15-7-9-17-14(12-15)4-2-5-19(17)27-11-3-6-21(24)25/h2,4-5,7-10,12-13H,3,6,11H2,1H3,(H,24,25)