3-phenyl-3-[(E)-3-phenylprop-2-enyl]-1,3-oxazolidin-3-ium-2-one

Systemtic Name: 3-phenyl-3-[(E)-3-phenylprop-2-enyl]-1,3-oxazolidin-3-ium-2-one Openeye Name: 3-[(E)-cinnamyl]-3-phenyl-oxazolidin-3-ium-2-one CAS Name: 3-phenyl-3-[(E)-3-phenylprop-2-enyl]-2-oxazolidin-3-iumone IUPAC Name: 3-phenyl-3-[(E)-3-phenylprop-2-enyl]-1,3-oxazolidin-3-ium-2-one Traditional Name: 3-[(E)-cinnamyl]-3-phenyl-oxazolidin-3-ium-2-one Formula: C18H18NO2+ MolecularWeight: 280.34102

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)[N+]1(CC=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1COC(=O)[N+]1(C/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18NO2/c20-18-19(14-15-21-18,17-11-5-2-6-12-17)13-7-10-16-8-3-1-4-9-16/h1-12H,13-15H2/q+1/b10-7+