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

Systemtic Name: 3-[(E)-4-phenylbut-3-en-1-ynyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-4-phenylbut-3-en-1-ynyl]oxazolidin-2-one CAS Name: 3-[(E)-4-phenylbut-3-en-1-ynyl]-2-oxazolidinone IUPAC Name: 3-[(E)-4-phenylbut-3-en-1-ynyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-4-phenylbut-3-en-1-ynyl]oxazolidin-2-one Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C#CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO2/c15-13-14(10-11-16-13)9-5-4-8-12-6-2-1-3-7-12/h1-4,6-8H,10-11H2/b8-4+