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

Systemtic Name: (2-methoxyphenyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2-methoxyphenyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid o-anisyl ester Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC=C1COC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H16O5/c1-19-13-7-3-2-6-12(13)10-21-17(18)16-11-20-14-8-4-5-9-15(14)22-16/h2-9,16H,10-11H2,1H3/t16-/m1/s1