2-(2,4-dimethyl-3-oxidanylidene-pentan-2-yl)-5,5,7,7-tetramethyl-3H-indene-4,6-dione

Systemtic Name: 2-(2,4-dimethyl-3-oxidanylidene-pentan-2-yl)-5,5,7,7-tetramethyl-3H-indene-4,6-dione Openeye Name: 5,5,7,7-tetramethyl-2-(1,1,3-trimethyl-2-oxo-butyl)-3H-indene-4,6-dione CAS Name: 2-(2,4-dimethyl-3-oxopentan-2-yl)-5,5,7,7-tetramethyl-3H-indene-4,6-dione IUPAC Name: 2-(2,4-dimethyl-3-oxopentan-2-yl)-5,5,7,7-tetramethyl-3H-indene-4,6-dione Traditional Name: 2-(2-keto-1,1,3-trimethyl-butyl)-5,5,7,7-tetramethyl-3H-indene-4,6-quinone Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C)(C)C1=CC2=C(C1)C(=O)C(C(=O)C2(C)C)(C)C

Isomeric SMILES

CC(C)C(=O)C(C)(C)C1=CC2=C(C1)C(=O)C(C(=O)C2(C)C)(C)C

InChI

InChI=1S/C20H28O3/c1-11(2)15(21)18(3,4)12-9-13-14(10-12)19(5,6)17(23)20(7,8)16(13)22/h10-11H,9H2,1-8H3