1,3-benzodioxol-5-yl 4-(4-cyano-2-methoxy-phenoxy)butanoate

Systemtic Name: 1,3-benzodioxol-5-yl 4-(4-cyano-2-methoxy-phenoxy)butanoate Openeye Name: 1,3-benzodioxol-5-yl 4-(4-cyano-2-methoxy-phenoxy)butanoate CAS Name: 4-(4-cyano-2-methoxyphenoxy)butanoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 4-(4-cyano-2-methoxyphenoxy)butanoate Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)butyric acid 1,3-benzodioxol-5-yl ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H17NO6/c1-22-17-9-13(11-20)4-6-15(17)23-8-2-3-19(21)26-14-5-7-16-18(10-14)25-12-24-16/h4-7,9-10H,2-3,8,12H2,1H3