methyl (2S)-8-bromanyl-6-methoxy-5-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylate

Systemtic Name: methyl (2S)-8-bromanyl-6-methoxy-5-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylate Openeye Name: methyl (2S)-8-bromo-5-hydroxy-6-methoxy-4-oxo-tetralin-2-carboxylate CAS Name: (2S)-8-bromo-5-hydroxy-6-methoxy-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylic acid methyl ester IUPAC Name: methyl (2S)-8-bromo-5-hydroxy-6-methoxy-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylate Traditional Name: (2S)-8-bromo-5-hydroxy-4-keto-6-methoxy-tetralin-2-carboxylic acid methyl ester Formula: C13H13BrO5 MolecularWeight: 329.14332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CC(CC(=O)C2=C1O)C(=O)OC)Br

Isomeric SMILES

COC1=CC(=C2C[C@@H](CC(=O)C2=C1O)C(=O)OC)Br

InChI

InChI=1S/C13H13BrO5/c1-18-10-5-8(14)7-3-6(13(17)19-2)4-9(15)11(7)12(10)16/h5-6,16H,3-4H2,1-2H3/t6-/m0/s1