4',5',6,7-tetramethyl-2,2'-spirobi[3H-indene]-1,1'-dione

Systemtic Name: 4',5',6,7-tetramethyl-2,2'-spirobi[3H-indene]-1,1'-dione Openeye Name: 4',5',6,7-tetramethyl-2,2'-spirobi[indane]-1,1'-dione CAS Name: 4',5',6,7-tetramethyl-2,2'-spirobi[3H-indene]-1,1'-dione IUPAC Name: 4',5',6,7-tetramethyl-2,2'-spirobi[3H-indene]-1,1'-dione Traditional Name: 4',5',6,7-tetramethyl-2,2'-spirobi[indane]-1,1'-quinone Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC3(C2=O)CC4=C(C3=O)C=CC(=C4C)C)C=C1)C

Isomeric SMILES

CC1=C(C2=C(CC3(C2=O)CC4=C(C3=O)C=CC(=C4C)C)C=C1)C

InChI

InChI=1S/C21H20O2/c1-11-6-8-16-17(13(11)3)10-21(19(16)22)9-15-7-5-12(2)14(4)18(15)20(21)23/h5-8H,9-10H2,1-4H3