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(3aR,8bS)-1-(dimethylamino)-8b-oxidanyl-3a-phenyl-3H-indeno[1,2-b]pyrrole-2,4-dione

(3aR,8bS)-1-(dimethylamino)-8b-oxidanyl-3a-phenyl-3H-indeno[1,2-b]pyrrole-2,4-dione

Systemtic Name:(3aR,8bS)-1-(dimethylamino)-8b-oxidanyl-3a-phenyl-3H-indeno[1,2-b]pyrrole-2,4-dione
Openeye Name:(3aR,8bS)-1-(dimethylamino)-8b-hydroxy-3a-phenyl-3H-indeno[1,2-b]pyrrole-2,4-dione
CAS Name:(3aR,8bS)-1-(dimethylamino)-8b-hydroxy-3a-phenyl-3H-indeno[1,2-b]pyrrole-2,4-dione
IUPAC Name:(3aR,8bS)-1-(dimethylamino)-8b-hydroxy-3a-phenyl-3H-indeno[1,2-b]pyrrole-2,4-dione
Traditional Name:(3aR,8bS)-1-(dimethylamino)-8b-hydroxy-3a-phenyl-3H-indeno[1,2-b]pyrrole-2,4-quinone
Formula: C19H18N2O3
MolecularWeight: 322.35782
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C(=O)CC2(C1(C3=CC=CC=C3C2=O)O)C4=CC=CC=C4


Isomeric SMILES

CN(C)N1C(=O)C[C@]2([C@]1(C3=CC=CC=C3C2=O)O)C4=CC=CC=C4


InChI

InChI=1S/C19H18N2O3/c1-20(2)21-16(22)12-18(13-8-4-3-5-9-13)17(23)14-10-6-7-11-15(14)19(18,21)24/h3-11,24H,12H2,1-2H3/t18-,19-/m0/s1


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