(2-methoxy-4-methoxycarbonyl-phenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (2-methoxy-4-methoxycarbonyl-phenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2-methoxy-4-methoxycarbonyl-phenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-methoxy-4-methoxycarbonylphenyl) ester IUPAC Name: (2-methoxy-4-methoxycarbonylphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-carbomethoxy-2-methoxy-phenyl) ester Formula: C18H16O7 MolecularWeight: 344.31544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H16O7/c1-21-15-9-11(17(19)22-2)7-8-14(15)25-18(20)16-10-23-12-5-3-4-6-13(12)24-16/h3-9,16H,10H2,1-2H3/t16-/m1/s1