2-[2-(5-methyl-1,3-benzoxazol-2-yl)phenoxy]ethanoate

Systemtic Name: 2-[2-(5-methyl-1,3-benzoxazol-2-yl)phenoxy]ethanoate Openeye Name: 2-[2-(5-methyl-1,3-benzoxazol-2-yl)phenoxy]acetate CAS Name: 2-[2-(5-methyl-1,3-benzoxazol-2-yl)phenoxy]acetate IUPAC Name: 2-[2-(5-methyl-1,3-benzoxazol-2-yl)phenoxy]acetate Traditional Name: 2-[2-(5-methyl-1,3-benzoxazol-2-yl)phenoxy]acetate Formula: C16H12NO4- MolecularWeight: 282.27078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3OCC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3OCC(=O)[O-]

InChI

InChI=1S/C16H13NO4/c1-10-6-7-14-12(8-10)17-16(21-14)11-4-2-3-5-13(11)20-9-15(18)19/h2-8H,9H2,1H3,(H,18,19)/p-1