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

Systemtic Name: 2-(2-methylpropanoyl)indene-1,3-dione Openeye Name: 2-(2-methylpropanoyl)indane-1,3-dione CAS Name: 2-(2-methyl-1-oxopropyl)indene-1,3-dione IUPAC Name: 2-(2-methylpropanoyl)indene-1,3-dione Traditional Name: 2-isobutyrylindane-1,3-quinone Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O3/c1-7(2)11(14)10-12(15)8-5-3-4-6-9(8)13(10)16/h3-7,10H,1-2H3