2-(6,7-dimethoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanenitrile

Systemtic Name: 2-(6,7-dimethoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanenitrile Openeye Name: 2-(6,7-dimethoxy-1-oxo-tetralin-2-yl)acetonitrile CAS Name: 2-(6,7-dimethoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetonitrile IUPAC Name: 2-(6,7-dimethoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetonitrile Traditional Name: 2-(1-keto-6,7-dimethoxy-tetralin-2-yl)acetonitrile Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(C2=O)CC#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(C2=O)CC#N)OC

InChI

InChI=1S/C14H15NO3/c1-17-12-7-10-4-3-9(5-6-15)14(16)11(10)8-13(12)18-2/h7-9H,3-5H2,1-2H3