1,3-benzodioxol-5-yl 2-(4-cyanophenoxy)ethanoate

Systemtic Name: 1,3-benzodioxol-5-yl 2-(4-cyanophenoxy)ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid 1,3-benzodioxol-5-yl ester Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H11NO5/c17-8-11-1-3-12(4-2-11)19-9-16(18)22-13-5-6-14-15(7-13)21-10-20-14/h1-7H,9-10H2