3-[(E)-4-phenylbut-2-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-4-phenylbut-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-4-phenylbut-2-enoyl]oxazolidin-2-one CAS Name: 3-[(E)-1-oxo-4-phenylbut-2-enyl]-2-oxazolidinone IUPAC Name: 3-[(E)-4-phenylbut-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-4-phenylbut-2-enoyl]oxazolidin-2-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)C=CCC2=CC=CC=C2

Isomeric SMILES

C1COC(=O)N1C(=O)/C=C/CC2=CC=CC=C2

InChI

InChI=1S/C13H13NO3/c15-12(14-9-10-17-13(14)16)8-4-7-11-5-2-1-3-6-11/h1-6,8H,7,9-10H2/b8-4+