(phenylmethyl) (2R)-3-oxidanylidene-2-(phenylmethyl)-1H-indene-2-carboxylate

Systemtic Name: (phenylmethyl) (2R)-3-oxidanylidene-2-(phenylmethyl)-1H-indene-2-carboxylate Openeye Name: benzyl (2R)-2-benzyl-1-oxo-indane-2-carboxylate CAS Name: (2R)-3-oxo-2-(phenylmethyl)-1H-indene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-benzyl-3-oxo-1H-indene-2-carboxylate Traditional Name: (2R)-2-benzyl-1-keto-indane-2-carboxylic acid benzyl ester Formula: C24H20O3 MolecularWeight: 356.4138

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1(CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)[C@]1(CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20O3/c25-22-21-14-8-7-13-20(21)16-24(22,15-18-9-3-1-4-10-18)23(26)27-17-19-11-5-2-6-12-19/h1-14H,15-17H2/t24-/m1/s1