(2,6-dimethoxyphenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name: (2,6-dimethoxyphenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: (2,6-dimethoxyphenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (2,6-dimethoxyphenyl) ester IUPAC Name: (2,6-dimethoxyphenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (2,6-dimethoxyphenyl) ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18O6/c1-20-14-4-3-5-15(21-2)18(14)24-17(19)11-12-6-7-13-16(10-12)23-9-8-22-13/h3-7,10H,8-9,11H2,1-2H3