(2Z)-2-(6,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(6,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanenitrile Openeye Name: (2Z)-2-(6,8-dimethoxytetralin-1-ylidene)acetonitrile CAS Name: (2Z)-2-(6,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)acetonitrile IUPAC Name: (2Z)-2-(6,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)acetonitrile Traditional Name: (2Z)-2-(6,8-dimethoxytetralin-1-ylidene)acetonitrile Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CCCC2=CC#N)OC

Isomeric SMILES

COC1=CC(=C\2C(=C1)CCC/C2=C/C#N)OC

InChI

InChI=1S/C14H15NO2/c1-16-12-8-11-5-3-4-10(6-7-15)14(11)13(9-12)17-2/h6,8-9H,3-5H2,1-2H3/b10-6-