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

Systemtic Name: 2-[(E)-3-phenylprop-2-enoyl]-1,4,2-dioxazinane-3-carbaldehyde Openeye Name: 2-[(E)-3-phenylprop-2-enoyl]-1,4,2-dioxazinane-3-carbaldehyde CAS Name: 2-[(E)-1-oxo-3-phenylprop-2-enyl]-1,4,2-dioxazinane-3-carboxaldehyde IUPAC Name: 2-[(E)-3-phenylprop-2-enoyl]-1,4,2-dioxazinane-3-carbaldehyde Traditional Name: 2-[(E)-3-phenylacryloyl]-1,4,2-dioxazinane-3-carbaldehyde Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

C1CON(C(O1)C=O)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CON(C(O1)C=O)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H13NO4/c15-10-13-14(18-9-8-17-13)12(16)7-6-11-4-2-1-3-5-11/h1-7,10,13H,8-9H2/b7-6+