(2E)-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2E)-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2E)-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2E)-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2E)-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pivaloyl-acrylonitrile Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=CC1=CC2=C(C(=C1)OC)OCCO2)C#N

Isomeric SMILES

CC(C)(C)C(=O)/C(=C/C1=CC2=C(C(=C1)OC)OCCO2)/C#N

InChI

InChI=1S/C17H19NO4/c1-17(2,3)16(19)12(10-18)7-11-8-13(20-4)15-14(9-11)21-5-6-22-15/h7-9H,5-6H2,1-4H3/b12-7+