(5-ethanoyl-2-methoxy-phenyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C19H18O6 MolecularWeight: 342.34262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H18O6/c1-12(20)13-7-8-15(22-2)14(9-13)10-24-19(21)18-11-23-16-5-3-4-6-17(16)25-18/h3-9,18H,10-11H2,1-2H3/t18-/m1/s1