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

Isomeric SMILES

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

InChI

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