[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-phenyl-ethyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [(2R)-1-oxo-1-phenylpropan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-phenylpropan-2-yl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [(1R)-2-keto-1-methyl-2-phenyl-ethyl] ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C(=O)C1=CC=CC=C1)OC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H20O4/c1-14(20(22)16-6-3-2-4-7-16)24-19(21)13-23-18-11-10-15-8-5-9-17(15)12-18/h2-4,6-7,10-12,14H,5,8-9,13H2,1H3/t14-/m1/s1