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

Systemtic Name: (3aR,8bS)-1-ethyl-8b-oxidanyl-3a-phenyl-3H-indeno[1,2-b]pyrrole-2,4-dione Openeye Name: (3aR,8bS)-1-ethyl-8b-hydroxy-3a-phenyl-3H-indeno[1,2-b]pyrrole-2,4-dione CAS Name: (3aR,8bS)-1-ethyl-8b-hydroxy-3a-phenyl-3H-indeno[1,2-b]pyrrole-2,4-dione IUPAC Name: (3aR,8bS)-1-ethyl-8b-hydroxy-3a-phenyl-3H-indeno[1,2-b]pyrrole-2,4-dione Traditional Name: (3aR,8bS)-1-ethyl-8b-hydroxy-3a-phenyl-3H-indeno[1,2-b]pyrrole-2,4-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2(C1(C3=CC=CC=C3C2=O)O)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C[C@]2([C@]1(C3=CC=CC=C3C2=O)O)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO3/c1-2-20-16(21)12-18(13-8-4-3-5-9-13)17(22)14-10-6-7-11-15(14)19(18,20)23/h3-11,23H,2,12H2,1H3/t18-,19-/m0/s1