ethyl 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]ethanoate Openeye Name: ethyl 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]acetate CAS Name: 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]acetate Traditional Name: 2-[(6-p-anisyl-1,3-benzodioxol-5-yl)oxy]acetic acid ethyl ester Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(C=C1CC3=CC=C(C=C3)OC)OCO2

Isomeric SMILES

CCOC(=O)COC1=CC2=C(C=C1CC3=CC=C(C=C3)OC)OCO2

InChI

InChI=1S/C19H20O6/c1-3-22-19(20)11-23-16-10-18-17(24-12-25-18)9-14(16)8-13-4-6-15(21-2)7-5-13/h4-7,9-10H,3,8,11-12H2,1-2H3