2-(phenylcarbonyl)indene-1,3-dione; potassium

Systemtic Name: 2-(phenylcarbonyl)indene-1,3-dione; potassium Openeye Name: 2-benzoylindane-1,3-dione; potassium CAS Name: 2-benzoylindene-1,3-dione; potassium IUPAC Name: 2-benzoylindene-1,3-dione; potassium Traditional Name: 2-benzoylindane-1,3-quinone; potassium Formula: C16H10KO3 MolecularWeight: 289.3471

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(=O)C3=CC=CC=C3C2=O.[K]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(=O)C3=CC=CC=C3C2=O.[K]

InChI

InChI=1S/C16H10O3.K/c17-14(10-6-2-1-3-7-10)13-15(18)11-8-4-5-9-12(11)16(13)19;/h1-9,13H;