methyl 2-[2-cyano-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenoxy]-2-(2-methylphenyl)ethanoate

Systemtic Name: methyl 2-[2-cyano-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenoxy]-2-(2-methylphenyl)ethanoate Openeye Name: methyl 2-[2-cyano-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenoxy]-2-(o-tolyl)acetate CAS Name: 2-[2-cyano-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenoxy]-2-(2-methylphenyl)acetic acid methyl ester IUPAC Name: methyl 2-[2-cyano-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenoxy]-2-(2-methylphenyl)acetate Traditional Name: 2-[2-cyano-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenoxy]-2-(o-tolyl)acetic acid methyl ester Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)OC)OC2=C(C=CC(=C2)OCC3=CC4=C(C=C3)OCCO4)C#N

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)OC)OC2=C(C=CC(=C2)OCC3=CC4=C(C=C3)OCCO4)C#N

InChI

InChI=1S/C26H23NO6/c1-17-5-3-4-6-21(17)25(26(28)29-2)33-23-14-20(9-8-19(23)15-27)32-16-18-7-10-22-24(13-18)31-12-11-30-22/h3-10,13-14,25H,11-12,16H2,1-2H3