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

Systemtic Name: 5,5',6',7-tetramethyl-2,2'-spirobi[3H-indene]-1,1'-dione Openeye Name: 5,5',6',7-tetramethyl-2,2'-spirobi[indane]-1,1'-dione CAS Name: 5,5',6',7-tetramethyl-2,2'-spirobi[3H-indene]-1,1'-dione IUPAC Name: 5,5',6',7-tetramethyl-2,2'-spirobi[3H-indene]-1,1'-dione Traditional Name: 5,5',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=CC(=C2C(=C1)CC3(C2=O)CC4=CC(=C(C=C4C3=O)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CC3(C2=O)CC4=CC(=C(C=C4C3=O)C)C)C

InChI

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