(1R,3aR,6aR)-5-(4-bromophenyl)-1-(3-fluorophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone

Systemtic Name: (1R,3aR,6aR)-5-(4-bromophenyl)-1-(3-fluorophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone Openeye Name: (1R,3aR,6aR)-5-(4-bromophenyl)-1-(3-fluorophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indane]-1',3',4,6-tetrone CAS Name: (1R,3aR,6aR)-5-(4-bromophenyl)-1-(3-fluorophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone IUPAC Name: (1R,3aR,6aR)-5-(4-bromophenyl)-1-(3-fluorophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone Traditional Name: (1R,3aR,6aR)-5-(4-bromophenyl)-1-(3-fluorophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indane]-1',3',4,6-diquinone Formula: C26H15BrFNO5 MolecularWeight: 520.303403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3(C2=O)C4C(C(O3)C5=CC(=CC=C5)F)C(=O)N(C4=O)C6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3(C2=O)[C@H]4[C@H]([C@@H](O3)C5=CC(=CC=C5)F)C(=O)N(C4=O)C6=CC=C(C=C6)Br

InChI

InChI=1S/C26H15BrFNO5/c27-14-8-10-16(11-9-14)29-24(32)19-20(25(29)33)26(34-21(19)13-4-3-5-15(28)12-13)22(30)17-6-1-2-7-18(17)23(26)31/h1-12,19-21H/t19-,20+,21+/m1/s1