methyl (1S,3S)-3-(2-ethoxy-2-oxidanylidene-ethyl)-5-methoxy-2,3-dihydro-1H-indene-1-carboxylate

Systemtic Name: methyl (1S,3S)-3-(2-ethoxy-2-oxidanylidene-ethyl)-5-methoxy-2,3-dihydro-1H-indene-1-carboxylate Openeye Name: methyl (1S,3S)-3-(2-ethoxy-2-oxo-ethyl)-5-methoxy-indane-1-carboxylate CAS Name: (1S,3S)-3-(2-ethoxy-2-oxoethyl)-5-methoxy-2,3-dihydro-1H-indene-1-carboxylic acid methyl ester IUPAC Name: methyl (1S,3S)-3-(2-ethoxy-2-oxoethyl)-5-methoxy-2,3-dihydro-1H-indene-1-carboxylate Traditional Name: (1S,3S)-3-(2-ethoxy-2-keto-ethyl)-5-methoxy-indane-1-carboxylic acid methyl ester Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC(C2=C1C=C(C=C2)OC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H20O5/c1-4-21-15(17)8-10-7-14(16(18)20-3)12-6-5-11(19-2)9-13(10)12/h5-6,9-10,14H,4,7-8H2,1-3H3/t10-,14-/m0/s1