1-[(E)-3-phenylprop-2-enoxy]pyrrolidine-2,5-dione

Systemtic Name: 1-[(E)-3-phenylprop-2-enoxy]pyrrolidine-2,5-dione Openeye Name: 1-[(E)-cinnamyl]oxypyrrolidine-2,5-dione CAS Name: 1-[(E)-3-phenylprop-2-enoxy]pyrrolidine-2,5-dione IUPAC Name: 1-[(E)-3-phenylprop-2-enoxy]pyrrolidine-2,5-dione Traditional Name: 1-[(E)-cinnamyl]oxypyrrolidine-2,5-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H13NO3/c15-12-8-9-13(16)14(12)17-10-4-7-11-5-2-1-3-6-11/h1-7H,8-10H2/b7-4+