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(3Z)-2-phenyl-3-[(E)-3-phenylprop-2-enylidene]-1,3-oxazolidin-3-ium-5-one

(3Z)-2-phenyl-3-[(E)-3-phenylprop-2-enylidene]-1,3-oxazolidin-3-ium-5-one

Systemtic Name:(3Z)-2-phenyl-3-[(E)-3-phenylprop-2-enylidene]-1,3-oxazolidin-3-ium-5-one
Openeye Name:(3Z)-2-phenyl-3-[(E)-3-phenylprop-2-enylidene]oxazolidin-3-ium-5-one
CAS Name:(3Z)-2-phenyl-3-[(E)-3-phenylprop-2-enylidene]-5-oxazolidin-3-iumone
IUPAC Name:(3Z)-2-phenyl-3-[(E)-3-phenylprop-2-enylidene]-1,3-oxazolidin-3-ium-5-one
Traditional Name:(3Z)-2-phenyl-3-[(E)-3-phenylprop-2-enylidene]oxazolidin-3-ium-5-one
Formula: C18H16NO2+
MolecularWeight: 278.32514
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)OC([N+]1=CC=CC2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C18H16NO2/c20-17-14-19(13-7-10-15-8-3-1-4-9-15)18(21-17)16-11-5-2-6-12-16/h1-13,18H,14H2/q+1/b10-7+,19-13-


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