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

Systemtic Name: 2-(3-methylbutanoyl)indene-1,3-dione Openeye Name: 2-(3-methylbutanoyl)indane-1,3-dione CAS Name: 2-(3-methyl-1-oxobutyl)indene-1,3-dione IUPAC Name: 2-(3-methylbutanoyl)indene-1,3-dione Traditional Name: 2-isovalerylindane-1,3-quinone Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O3/c1-8(2)7-11(15)12-13(16)9-5-3-4-6-10(9)14(12)17/h3-6,8,12H,7H2,1-2H3