3-methoxy-4-phenylmethoxy-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile

Systemtic Name: 3-methoxy-4-phenylmethoxy-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Openeye Name: 4-benzyloxy-3-methoxy-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile CAS Name: 3-methoxy-4-phenylmethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienecarbonitrile IUPAC Name: 3-methoxy-4-phenylmethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Traditional Name: 4-benzoxy-3-methoxy-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Formula: C17H15NO2 MolecularWeight: 265.3065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CC2=C1)C#N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2C(CC2=C1)C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c1-19-16-8-13-7-14(10-18)15(13)9-17(16)20-11-12-5-3-2-4-6-12/h2-6,8-9,14H,7,11H2,1H3