6,7,8,9-tetrahydrodibenzofuran-2-yl 2-(2-cyanophenoxy)ethanoate

Systemtic Name: 6,7,8,9-tetrahydrodibenzofuran-2-yl 2-(2-cyanophenoxy)ethanoate Openeye Name: 6,7,8,9-tetrahydrodibenzofuran-2-yl 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid 6,7,8,9-tetrahydrodibenzofuran-2-yl ester IUPAC Name: 6,7,8,9-tetrahydrodibenzofuran-2-yl 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid 6,7,8,9-tetrahydrodibenzofuran-2-yl 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)OC(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OC(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C21H17NO4/c22-12-14-5-1-3-7-18(14)24-13-21(23)25-15-9-10-20-17(11-15)16-6-2-4-8-19(16)26-20/h1,3,5,7,9-11H,2,4,6,8,13H2