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

Systemtic Name: [6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl] ethanoate Openeye Name: [6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl] acetate CAS Name: acetic acid [6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl] ester IUPAC Name: [6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl] acetate Traditional Name: acetic acid (6-p-anisyl-1,3-benzodioxol-5-yl) ester Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1CC3=CC=C(C=C3)OC)OCO2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1CC3=CC=C(C=C3)OC)OCO2

InChI

InChI=1S/C17H16O5/c1-11(18)22-15-9-17-16(20-10-21-17)8-13(15)7-12-3-5-14(19-2)6-4-12/h3-6,8-9H,7,10H2,1-2H3