methyl (1S,2S)-5,6-dimethoxy-1-phenacyl-2,3-dihydro-1H-indene-2-carboxylate

Systemtic Name: methyl (1S,2S)-5,6-dimethoxy-1-phenacyl-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: methyl (1S,2S)-5,6-dimethoxy-1-phenacyl-indane-2-carboxylate CAS Name: (1S,2S)-5,6-dimethoxy-1-phenacyl-2,3-dihydro-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-5,6-dimethoxy-1-phenacyl-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: (1S,2S)-5,6-dimethoxy-1-phenacyl-indane-2-carboxylic acid methyl ester Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(CC2=C1)C(=O)OC)CC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2[C@H]([C@H](CC2=C1)C(=O)OC)CC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H22O5/c1-24-19-10-14-9-17(21(23)26-3)16(15(14)12-20(19)25-2)11-18(22)13-7-5-4-6-8-13/h4-8,10,12,16-17H,9,11H2,1-3H3/t16-,17+/m1/s1