2-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-3-oxidanylidene-propanenitrile

Systemtic Name: 2-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-3-oxidanylidene-propanenitrile Openeye Name: 2-(4-methoxy-3-norbornan-2-yloxy-phenyl)-3-oxo-propanenitrile CAS Name: 2-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-3-oxopropanenitrile IUPAC Name: 2-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-3-oxopropanenitrile Traditional Name: 3-keto-2-[4-methoxy-3-(2-norbornyloxy)phenyl]propionitrile Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C=O)C#N)OC2CC3CCC2C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(C=O)C#N)OC2CC3CCC2C3

InChI

InChI=1S/C17H19NO3/c1-20-15-5-4-12(14(9-18)10-19)8-17(15)21-16-7-11-2-3-13(16)6-11/h4-5,8,10-11,13-14,16H,2-3,6-7H2,1H3