[(E)-3-phenylprop-2-enyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: [(E)-cinnamyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [(E)-cinnamyl] ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H17NO4/c21-18(23-14-6-9-15-7-2-1-3-8-15)12-13-20-16-10-4-5-11-17(16)24-19(20)22/h1-11H,12-14H2/b9-6+