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

Systemtic Name: (3-methoxycarbonylphenyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (3-methoxycarbonylphenyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (3-methoxycarbonylphenyl)methyl ester IUPAC Name: (3-methoxycarbonylphenyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (3-carbomethoxybenzyl) ester Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O6/c1-21-17(19)13-6-4-5-12(9-13)10-23-18(20)16-11-22-14-7-2-3-8-15(14)24-16/h2-9,16H,10-11H2,1H3/t16-/m1/s1