(4-cyanophenyl) 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate

Systemtic Name: (4-cyanophenyl) 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate Openeye Name: (4-cyanophenyl) 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate CAS Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate Traditional Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid (4-cyanophenyl) ester Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)OC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H17NO4/c22-12-14-5-7-15(8-6-14)25-21(23)13-24-16-9-10-20-18(11-16)17-3-1-2-4-19(17)26-20/h5-11H,1-4,13H2