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

Systemtic Name: (4-cyano-2-ethoxy-phenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (4-cyano-2-ethoxy-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-ethoxyphenyl) ester IUPAC Name: (4-cyano-2-ethoxyphenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (4-cyano-2-ethoxy-phenyl) ester Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H15NO5/c1-2-21-16-9-12(10-19)7-8-15(16)24-18(20)17-11-22-13-5-3-4-6-14(13)23-17/h3-9,17H,2,11H2,1H3/t17-/m1/s1