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(2E)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

(2E)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name:(2E)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile
Openeye Name:(2E)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylene]-4,4-dimethyl-3-oxo-pentanenitrile
CAS Name:(2E)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylidene]-4,4-dimethyl-3-oxopentanenitrile
IUPAC Name:(2E)-2-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylidene]-4,4-dimethyl-3-oxopentanenitrile
Traditional Name:(E)-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-2-pivaloyl-acrylonitrile
Formula: C19H23NO3
MolecularWeight: 313.39082
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C(C#N)C(=O)C(C)(C)C)OC(C2)C


Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C(\C#N)/C(=O)C(C)(C)C)O[C@H](C2)C


InChI

InChI=1S/C19H23NO3/c1-6-22-16-9-13-7-12(2)23-17(13)10-14(16)8-15(11-20)18(21)19(3,4)5/h8-10,12H,6-7H2,1-5H3/b15-8+/t12-/m0/s1


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