2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-3-oxidanylidene-heptanenitrile

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-3-oxidanylidene-heptanenitrile Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-3-oxo-heptanenitrile CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-3-oxoheptanenitrile IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-3-oxoheptanenitrile Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-keto-6-methyl-enanthonitrile Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)C(C#N)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)CCC(=O)C(C#N)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C16H19NO3/c1-11(2)3-5-14(18)13(10-17)12-4-6-15-16(9-12)20-8-7-19-15/h4,6,9,11,13H,3,5,7-8H2,1-2H3