3-(1-phenylbuta-2,3-dien-2-yl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(1-phenylbuta-2,3-dien-2-yl)-1,3-oxazolidin-2-one Openeye Name: 3-(1-benzylpropa-1,2-dienyl)oxazolidin-2-one CAS Name: 3-(1-phenylbuta-2,3-dien-2-yl)-2-oxazolidinone IUPAC Name: 3-(1-phenylbuta-2,3-dien-2-yl)-1,3-oxazolidin-2-one Traditional Name: 3-(1-benzylpropa-1,2-dienyl)oxazolidin-2-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(CC1=CC=CC=C1)N2CCOC2=O

Isomeric SMILES

C=C=C(CC1=CC=CC=C1)N2CCOC2=O

InChI

InChI=1S/C13H13NO2/c1-2-12(14-8-9-16-13(14)15)10-11-6-4-3-5-7-11/h3-7H,1,8-10H2