[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 2-(4-cyanophenoxy)ethanoate Openeye Name: (2-indan-5-yl-1-methyl-2-oxo-ethyl) 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (2-indan-5-yl-2-keto-1-methyl-ethyl) ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)COC3=CC=C(C=C3)C#N

InChI

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