(4-ethanoylphenyl) 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoate

Systemtic Name: (4-ethanoylphenyl) 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoate Openeye Name: (4-acetylphenyl) 4-(2-oxo-1,3-benzoxazol-3-yl)butanoate CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)butanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 4-(2-oxo-1,3-benzoxazol-3-yl)butanoate Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)butyric acid (4-acetylphenyl) ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H17NO5/c1-13(21)14-8-10-15(11-9-14)24-18(22)7-4-12-20-16-5-2-3-6-17(16)25-19(20)23/h2-3,5-6,8-11H,4,7,12H2,1H3