2-[(4-methoxy-1,3-benzoxazol-6-yl)oxy]ethanoic acid

Systemtic Name: 2-[(4-methoxy-1,3-benzoxazol-6-yl)oxy]ethanoic acid Openeye Name: 2-[(4-methoxy-1,3-benzoxazol-6-yl)oxy]acetic acid CAS Name: 2-[(4-methoxy-1,3-benzoxazol-6-yl)oxy]acetic acid IUPAC Name: 2-[(4-methoxy-1,3-benzoxazol-6-yl)oxy]acetic acid Traditional Name: 2-[(4-methoxy-1,3-benzoxazol-6-yl)oxy]acetic acid Formula: C10H9NO5 MolecularWeight: 223.18216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)OCC(=O)O)OC=N2

Isomeric SMILES

COC1=C2C(=CC(=C1)OCC(=O)O)OC=N2

InChI

InChI=1S/C10H9NO5/c1-14-7-2-6(15-4-9(12)13)3-8-10(7)11-5-16-8/h2-3,5H,4H2,1H3,(H,12,13)