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

Systemtic Name: (4-cyano-2-methoxy-phenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (4-cyano-2-methoxy-phenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-cyano-2-methoxy-phenyl) ester Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO5/c1-20-15-8-11(9-18)6-7-14(15)23-17(19)16-10-21-12-4-2-3-5-13(12)22-16/h2-8,16H,10H2,1H3/t16-/m1/s1