[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)OCC(=O)C1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19NO4/c1-14(26-19-9-5-15(12-22)6-10-19)21(24)25-13-20(23)18-8-7-16-3-2-4-17(16)11-18/h5-11,14H,2-4,13H2,1H3/t14-/m1/s1