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

Systemtic Name: 1-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4-(methoxymethylidene)cyclohexane-1-carbonitrile Openeye Name: 1-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4-(methoxymethylene)cyclohexanecarbonitrile CAS Name: 1-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4-(methoxymethylidene)-1-cyclohexanecarbonitrile IUPAC Name: 1-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4-(methoxymethylidene)cyclohexane-1-carbonitrile Traditional Name: 1-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-4-(methoxymethylene)cyclohexanecarbonitrile Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-13-10-14(2)17-18(23-9-8-22-17)16(13)19(12-20)6-4-15(5-7-19)11-21-3/h10-11H,4-9H2,1-3H3