3-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-propanenitrile CAS Name: 3-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxopropanenitrile IUPAC Name: 3-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxopropanenitrile Traditional Name: 3-cyclopentyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-keto-propionitrile Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C(C#N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(C1)C(=O)C(C#N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H17NO3/c17-10-13(16(18)11-3-1-2-4-11)12-5-6-14-15(9-12)20-8-7-19-14/h5-6,9,11,13H,1-4,7-8H2