[(1R)-1-cyanoethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid [(1R)-1-cyanoethyl] ester Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CC1=COC2=C1C=CC(=C2)O

Isomeric SMILES

C[C@H](C#N)OC(=O)CC1=COC2=C1C=CC(=C2)O

InChI

InChI=1S/C13H11NO4/c1-8(6-14)18-13(16)4-9-7-17-12-5-10(15)2-3-11(9)12/h2-3,5,7-8,15H,4H2,1H3/t8-/m1/s1