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

Systemtic Name: (1S,3aR,6aR)-5-(3-fluorophenyl)-1-phenyl-spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone Openeye Name: (1S,3aR,6aR)-5-(3-fluorophenyl)-1-phenyl-spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indane]-1',3',4,6-tetrone CAS Name: (1S,3aR,6aR)-5-(3-fluorophenyl)-1-phenylspiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone IUPAC Name: (1S,3aR,6aR)-5-(3-fluorophenyl)-1-phenylspiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone Traditional Name: (1S,3aR,6aR)-5-(3-fluorophenyl)-1-phenyl-spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indane]-1',3',4,6-diquinone Formula: C26H16FNO5 MolecularWeight: 441.407343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC(=CC=C4)F)C5(O2)C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H]3[C@@H](C(=O)N(C3=O)C4=CC(=CC=C4)F)C5(O2)C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C26H16FNO5/c27-15-9-6-10-16(13-15)28-24(31)19-20(25(28)32)26(33-21(19)14-7-2-1-3-8-14)22(29)17-11-4-5-12-18(17)23(26)30/h1-13,19-21H/t19-,20+,21-/m1/s1