1-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4-oxidanylidene-cyclohexane-1-carbonitrile

Systemtic Name: 1-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4-oxidanylidene-cyclohexane-1-carbonitrile Openeye Name: 1-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4-oxo-cyclohexanecarbonitrile CAS Name: 1-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4-oxo-1-cyclohexanecarbonitrile IUPAC Name: 1-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4-oxocyclohexane-1-carbonitrile Traditional Name: 1-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4-keto-cyclohexanecarbonitrile Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C3(CCC(=O)CC3)C#N)OCCO2)C

Isomeric SMILES

CC1=CC(=C2C(=C1C3(CCC(=O)CC3)C#N)OCCO2)C

InChI

InChI=1S/C17H19NO3/c1-11-9-12(2)15-16(21-8-7-20-15)14(11)17(10-18)5-3-13(19)4-6-17/h9H,3-8H2,1-2H3