ethyl (2S,3R,4S)-5,8-dimethoxy-3-(3-methylpyridin-2-yl)-4-oxidanyl-1-oxidanylidene-3,4-dihydro-2H-naphthalene-2-carboxylate

Systemtic Name: ethyl (2S,3R,4S)-5,8-dimethoxy-3-(3-methylpyridin-2-yl)-4-oxidanyl-1-oxidanylidene-3,4-dihydro-2H-naphthalene-2-carboxylate Openeye Name: ethyl (2S,3R,4S)-4-hydroxy-5,8-dimethoxy-3-(3-methyl-2-pyridyl)-1-oxo-tetralin-2-carboxylate CAS Name: (2S,3R,4S)-4-hydroxy-5,8-dimethoxy-3-(3-methyl-2-pyridinyl)-1-oxo-3,4-dihydro-2H-naphthalene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2S,3R,4S)-4-hydroxy-5,8-dimethoxy-3-(3-methylpyridin-2-yl)-1-oxo-3,4-dihydro-2H-naphthalene-2-carboxylate Traditional Name: (2S,3R,4S)-4-hydroxy-1-keto-5,8-dimethoxy-3-(3-methyl-2-pyridyl)tetralin-2-carboxylic acid ethyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(C2=C(C=CC(=C2C1=O)OC)OC)O)C3=C(C=CC=N3)C

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H]([C@@H](C2=C(C=CC(=C2C1=O)OC)OC)O)C3=C(C=CC=N3)C

InChI

InChI=1S/C21H23NO6/c1-5-28-21(25)17-16(18-11(2)7-6-10-22-18)19(23)14-12(26-3)8-9-13(27-4)15(14)20(17)24/h6-10,16-17,19,23H,5H2,1-4H3/t16-,17+,19-/m1/s1