2-[(E)-3-phenylprop-2-enoyl]-1,4,2-dioxazolidine-3-carbaldehyde

Systemtic Name: 2-[(E)-3-phenylprop-2-enoyl]-1,4,2-dioxazolidine-3-carbaldehyde Openeye Name: 2-[(E)-3-phenylprop-2-enoyl]-1,4,2-dioxazolidine-3-carbaldehyde CAS Name: 2-[(E)-1-oxo-3-phenylprop-2-enyl]-1,4,2-dioxazolidine-3-carboxaldehyde IUPAC Name: 2-[(E)-3-phenylprop-2-enoyl]-1,4,2-dioxazolidine-3-carbaldehyde Traditional Name: 2-[(E)-3-phenylacryloyl]-1,4,2-dioxazolidine-3-carbaldehyde Formula: C12H11NO4 MolecularWeight: 233.22004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC(N(O1)C(=O)C=CC2=CC=CC=C2)C=O

Isomeric SMILES

C1OC(N(O1)C(=O)/C=C/C2=CC=CC=C2)C=O

InChI

InChI=1S/C12H11NO4/c14-8-12-13(17-9-16-12)11(15)7-6-10-4-2-1-3-5-10/h1-8,12H,9H2/b7-6+