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

Systemtic Name: 1-[[6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]propan-2-one Openeye Name: 1-[[6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]propan-2-one CAS Name: 1-[[6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]-2-propanone IUPAC Name: 1-[[6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]propan-2-one Traditional Name: 1-[[6-[1-(4-methoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]acetone Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)C2=CC3=C(C=C2OCC(=O)C)OCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)C2=CC3=C(C=C2OCC(=O)C)OCO3

InChI

InChI=1S/C19H20O5/c1-12(20)10-22-17-9-19-18(23-11-24-19)8-16(17)13(2)14-4-6-15(21-3)7-5-14/h4-9,13H,10-11H2,1-3H3