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

Systemtic Name: 4,4',5',6-tetramethyl-2,2'-spirobi[3H-indene]-1,1'-dione Openeye Name: 4,4',5',6-tetramethyl-2,2'-spirobi[indane]-1,1'-dione CAS Name: 4,4',5',6-tetramethyl-2,2'-spirobi[3H-indene]-1,1'-dione IUPAC Name: 4,4',5',6-tetramethyl-2,2'-spirobi[3H-indene]-1,1'-dione Traditional Name: 4,4',5',6-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(C=C1)C(=O)C3(C2)CC4=C(C=C(C=C4C3=O)C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3(C2)CC4=C(C=C(C=C4C3=O)C)C)C

InChI

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