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

Systemtic Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-4-oxidanylidene-cyclohexane-1-carbonitrile Openeye Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-4-oxo-cyclohexanecarbonitrile CAS Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-4-oxo-1-cyclohexanecarbonitrile IUPAC Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-4-oxocyclohexane-1-carbonitrile Traditional Name: 4-keto-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)cyclohexanecarbonitrile Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3(CCC(=O)CC3)C#N)OCCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3(CCC(=O)CC3)C#N)OCCO2

InChI

InChI=1S/C16H17NO4/c1-19-13-3-2-12(14-15(13)21-9-8-20-14)16(10-17)6-4-11(18)5-7-16/h2-3H,4-9H2,1H3