4-[(1E)-buta-1,3-dienyl]-1,3-oxazolidin-2-one

Systemtic Name: 4-[(1E)-buta-1,3-dienyl]-1,3-oxazolidin-2-one Openeye Name: 4-[(1E)-buta-1,3-dienyl]oxazolidin-2-one CAS Name: 4-[(1E)-buta-1,3-dienyl]-2-oxazolidinone IUPAC Name: 4-[(1E)-buta-1,3-dienyl]-1,3-oxazolidin-2-one Traditional Name: 4-[(1E)-buta-1,3-dienyl]oxazolidin-2-one Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1COC(=O)N1

Isomeric SMILES

C=C/C=C/C1COC(=O)N1

InChI

InChI=1S/C7H9NO2/c1-2-3-4-6-5-10-7(9)8-6/h2-4,6H,1,5H2,(H,8,9)/b4-3+