2-(5-methoxy-1,3-benzoxazol-2-yl)ethanoic acid

Systemtic Name: 2-(5-methoxy-1,3-benzoxazol-2-yl)ethanoic acid Openeye Name: 2-(5-methoxy-1,3-benzoxazol-2-yl)acetic acid CAS Name: 2-(5-methoxy-1,3-benzoxazol-2-yl)acetic acid IUPAC Name: 2-(5-methoxy-1,3-benzoxazol-2-yl)acetic acid Traditional Name: 2-(5-methoxy-1,3-benzoxazol-2-yl)acetic acid Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)CC(=O)O

InChI

InChI=1S/C10H9NO4/c1-14-6-2-3-8-7(4-6)11-9(15-8)5-10(12)13/h2-4H,5H2,1H3,(H,12,13)