4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)cyclohex-3-ene-1-carbonitrile

Systemtic Name: 4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)cyclohex-3-ene-1-carbonitrile Openeye Name: 4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)cyclohex-3-ene-1-carbonitrile CAS Name: 4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-1-cyclohex-3-enecarbonitrile IUPAC Name: 4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)cyclohex-3-ene-1-carbonitrile Traditional Name: 4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)cyclohex-3-ene-1-carbonitrile Formula: C16H17NO3 MolecularWeight: 271.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-18-14-7-6-13(15-16(14)20-9-8-19-15)12-4-2-11(10-17)3-5-12/h4,6-7,11H,2-3,5,8-9H2,1H3