ethyl (1R,2R)-1-(2-ethoxy-2-oxidanylidene-ethyl)-7-methoxy-2,3-dihydro-1H-indene-2-carboxylate

Systemtic Name: ethyl (1R,2R)-1-(2-ethoxy-2-oxidanylidene-ethyl)-7-methoxy-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: ethyl (1R,2R)-1-(2-ethoxy-2-oxo-ethyl)-7-methoxy-indane-2-carboxylate CAS Name: (1R,2R)-1-(2-ethoxy-2-oxoethyl)-7-methoxy-2,3-dihydro-1H-indene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R)-1-(2-ethoxy-2-oxoethyl)-7-methoxy-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: (1R,2R)-1-(2-ethoxy-2-keto-ethyl)-7-methoxy-indane-2-carboxylic acid ethyl ester Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(CC2=C1C(=CC=C2)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C[C@@H]1[C@@H](CC2=C1C(=CC=C2)OC)C(=O)OCC

InChI

InChI=1S/C17H22O5/c1-4-21-15(18)10-12-13(17(19)22-5-2)9-11-7-6-8-14(20-3)16(11)12/h6-8,12-13H,4-5,9-10H2,1-3H3/t12-,13-/m1/s1