6-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-1-isocyano-2-oxaspiro[2.5]octane-6-carbonitrile

Systemtic Name: 6-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-1-isocyano-2-oxaspiro[2.5]octane-6-carbonitrile Openeye Name: 6-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-1-isocyano-2-oxaspiro[2.5]octane-6-carbonitrile CAS Name: 6-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-1-isocyano-2-oxaspiro[2.5]octane-6-carbonitrile IUPAC Name: 6-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-1-isocyano-2-oxaspiro[2.5]octane-6-carbonitrile Traditional Name: 6-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-1-isocyano-2-oxaspiro[2.5]octane-6-carbonitrile Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C3(CCC4(CC3)C(O4)[N+]#[C-])C#N)OCCO2)C

Isomeric SMILES

CC1=CC(=C2C(=C1C3(CCC4(CC3)C(O4)[N+]#[C-])C#N)OCCO2)C

InChI

InChI=1S/C19H20N2O3/c1-12-10-13(2)15-16(23-9-8-22-15)14(12)18(11-20)4-6-19(7-5-18)17(21-3)24-19/h10,17H,4-9H2,1-2H3