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

Systemtic Name: (1R,3aR,6aR)-1-(3-chlorophenyl)-5-cyclohexyl-spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone Openeye Name: (1R,3aR,6aR)-1-(3-chlorophenyl)-5-cyclohexyl-spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indane]-1',3',4,6-tetrone CAS Name: (1R,3aR,6aR)-1-(3-chlorophenyl)-5-cyclohexylspiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone IUPAC Name: (1R,3aR,6aR)-1-(3-chlorophenyl)-5-cyclohexylspiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone Traditional Name: (1R,3aR,6aR)-1-(3-chlorophenyl)-5-cyclohexyl-spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indane]-1',3',4,6-diquinone Formula: C26H22ClNO5 MolecularWeight: 463.90958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3C(C2=O)C4(C(=O)C5=CC=CC=C5C4=O)OC3C6=CC(=CC=C6)Cl

Isomeric SMILES

C1CCC(CC1)N2C(=O)[C@@H]3[C@@H](C2=O)C4(C(=O)C5=CC=CC=C5C4=O)O[C@H]3C6=CC(=CC=C6)Cl

InChI

InChI=1S/C26H22ClNO5/c27-15-8-6-7-14(13-15)21-19-20(25(32)28(24(19)31)16-9-2-1-3-10-16)26(33-21)22(29)17-11-4-5-12-18(17)23(26)30/h4-8,11-13,16,19-21H,1-3,9-10H2/t19-,20+,21+/m1/s1