2-(2,2-dimethylpropanoyl)indene-1,3-dione

Systemtic Name: 2-(2,2-dimethylpropanoyl)indene-1,3-dione Openeye Name: 2-(2,2-dimethylpropanoyl)indane-1,3-dione CAS Name: 2-(2,2-dimethyl-1-oxopropyl)indene-1,3-dione IUPAC Name: 2-(2,2-dimethylpropanoyl)indene-1,3-dione Traditional Name: 2-pivaloylindane-1,3-quinone Formula: C28H28O6 MolecularWeight: 460.51832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1C(=O)C2=CC=CC=C2C1=O.CC(C)(C)C(=O)C1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)(C)C(=O)C1C(=O)C2=CC=CC=C2C1=O.CC(C)(C)C(=O)C1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/2C14H14O3/c2*1-14(2,3)13(17)10-11(15)8-6-4-5-7-9(8)12(10)16/h2*4-7,10H,1-3H3