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

Systemtic Name: (2-methoxyphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2-methoxyphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-methoxyphenyl) ester Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC=C1OC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H14O5/c1-18-11-6-2-4-8-13(11)21-16(17)15-10-19-12-7-3-5-9-14(12)20-15/h2-9,15H,10H2,1H3/t15-/m1/s1