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ethyl (3aR,8bS)-3a,8b-bis(oxidanyl)-4-oxidanylidene-2-(trifluoromethyl)-1H-indeno[1,2-b]pyrrole-3-carboxylate

ethyl (3aR,8bS)-3a,8b-bis(oxidanyl)-4-oxidanylidene-2-(trifluoromethyl)-1H-indeno[1,2-b]pyrrole-3-carboxylate

Systemtic Name:ethyl (3aR,8bS)-3a,8b-bis(oxidanyl)-4-oxidanylidene-2-(trifluoromethyl)-1H-indeno[1,2-b]pyrrole-3-carboxylate
Openeye Name:ethyl (3aR,8bS)-3a,8b-dihydroxy-4-oxo-2-(trifluoromethyl)-1H-indeno[1,2-b]pyrrole-3-carboxylate
CAS Name:(3aR,8bS)-3a,8b-dihydroxy-4-oxo-2-(trifluoromethyl)-1H-indeno[1,2-b]pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (3aR,8bS)-3a,8b-dihydroxy-4-oxo-2-(trifluoromethyl)-1H-indeno[1,2-b]pyrrole-3-carboxylate
Traditional Name:(3aR,8bS)-3a,8b-dihydroxy-4-keto-2-(trifluoromethyl)-1H-indeno[1,2-b]pyrrole-3-carboxylic acid ethyl ester
Formula: C15H12F3NO5
MolecularWeight: 343.25469
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2(C1(C(=O)C3=CC=CC=C32)O)O)C(F)(F)F


Isomeric SMILES

CCOC(=O)C1=C(N[C@]2([C@]1(C(=O)C3=CC=CC=C32)O)O)C(F)(F)F


InChI

InChI=1S/C15H12F3NO5/c1-2-24-12(21)9-10(15(16,17)18)19-14(23)8-6-4-3-5-7(8)11(20)13(9,14)22/h3-6,19,22-23H,2H2,1H3/t13-,14-/m0/s1


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