(4-ethanoyl-2-methoxy-phenyl) 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC(=O)CCN2C3=CC=CC=C3OC2=O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC(=O)CCN2C3=CC=CC=C3OC2=O)OC

InChI

InChI=1S/C19H17NO6/c1-12(21)13-7-8-16(17(11-13)24-2)25-18(22)9-10-20-14-5-3-4-6-15(14)26-19(20)23/h3-8,11H,9-10H2,1-2H3