(3-ethanoylphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (3-ethanoylphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (3-acetylphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (3-acetylphenyl) ester IUPAC Name: (3-acetylphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (3-acetylphenyl) ester Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O5/c1-11(18)12-5-4-6-13(9-12)21-17(19)16-10-20-14-7-2-3-8-15(14)22-16/h2-9,16H,10H2,1H3/t16-/m1/s1