2-cyclobutylcarbonylindene-1,3-dione

Systemtic Name: 2-cyclobutylcarbonylindene-1,3-dione Openeye Name: 2-(cyclobutanecarbonyl)indane-1,3-dione CAS Name: 2-[cyclobutyl(oxo)methyl]indene-1,3-dione IUPAC Name: 2-(cyclobutanecarbonyl)indene-1,3-dione Traditional Name: 2-(cyclobutanecarbonyl)indane-1,3-quinone Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CC(C1)C(=O)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H12O3/c15-12(8-4-3-5-8)11-13(16)9-6-1-2-7-10(9)14(11)17/h1-2,6-8,11H,3-5H2