ethyl 2-(1,3-benzodioxol-5-yloxy)-6-(4-methoxyphenoxy)benzoate

Systemtic Name: ethyl 2-(1,3-benzodioxol-5-yloxy)-6-(4-methoxyphenoxy)benzoate Openeye Name: ethyl 2-(1,3-benzodioxol-5-yloxy)-6-(4-methoxyphenoxy)benzoate CAS Name: 2-(1,3-benzodioxol-5-yloxy)-6-(4-methoxyphenoxy)benzoic acid ethyl ester IUPAC Name: ethyl 2-(1,3-benzodioxol-5-yloxy)-6-(4-methoxyphenoxy)benzoate Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-6-(4-methoxyphenoxy)benzoic acid ethyl ester Formula: C23H20O7 MolecularWeight: 408.4007

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC=C1OC2=CC3=C(C=C2)OCO3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(C=CC=C1OC2=CC3=C(C=C2)OCO3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20O7/c1-3-26-23(24)22-19(29-16-9-7-15(25-2)8-10-16)5-4-6-20(22)30-17-11-12-18-21(13-17)28-14-27-18/h4-13H,3,14H2,1-2H3