2,2'-spirobi[3,5,6,7-tetrahydro-s-indacene]-1,1'-dione

Systemtic Name: 2,2'-spirobi[3,5,6,7-tetrahydro-s-indacene]-1,1'-dione Openeye Name: 2,2'-spirobi[3,5,6,7-tetrahydro-s-indacene]-1,1'-dione CAS Name: 2,2'-spirobi[3,5,6,7-tetrahydro-s-indacene]-1,1'-dione IUPAC Name: 2,2'-spirobi[3,5,6,7-tetrahydro-s-indacene]-1,1'-dione Traditional Name: 2,2'-spirobi[3,5,6,7-tetrahydro-s-indacene]-1,1'-quinone Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)CC4(C3=O)CC5=CC6=C(CCC6)C=C5C4=O

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)CC4(C3=O)CC5=CC6=C(CCC6)C=C5C4=O

InChI

InChI=1S/C23H20O2/c24-21-19-9-15-5-1-3-13(15)7-17(19)11-23(21)12-18-8-14-4-2-6-16(14)10-20(18)22(23)25/h7-10H,1-6,11-12H2