2-cyclopentylcarbonylindene-1,3-dione

Systemtic Name: 2-cyclopentylcarbonylindene-1,3-dione Openeye Name: 2-(cyclopentanecarbonyl)indane-1,3-dione CAS Name: 2-[cyclopentyl(oxo)methyl]indene-1,3-dione IUPAC Name: 2-(cyclopentanecarbonyl)indene-1,3-dione Traditional Name: 2-(cyclopentanecarbonyl)indane-1,3-quinone Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)C(=O)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H14O3/c16-13(9-5-1-2-6-9)12-14(17)10-7-3-4-8-11(10)15(12)18/h3-4,7-9,12H,1-2,5-6H2