1,3-benzodioxol-5-ylmethyl 4-(4-acetyloxyphenyl)benzoate

Systemtic Name: 1,3-benzodioxol-5-ylmethyl 4-(4-acetyloxyphenyl)benzoate Openeye Name: 1,3-benzodioxol-5-ylmethyl 4-(4-acetoxyphenyl)benzoate CAS Name: 4-(4-acetyloxyphenyl)benzoic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl 4-(4-acetyloxyphenyl)benzoate Traditional Name: 4-(4-acetoxyphenyl)benzoic acid piperonyl ester Formula: C23H18O6 MolecularWeight: 390.38542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H18O6/c1-15(24)29-20-9-7-18(8-10-20)17-3-5-19(6-4-17)23(25)26-13-16-2-11-21-22(12-16)28-14-27-21/h2-12H,13-14H2,1H3