2-(2-oxidanylidenecyclohexyl)carbonylindene-1,3-dione

Systemtic Name: 2-(2-oxidanylidenecyclohexyl)carbonylindene-1,3-dione Openeye Name: 2-(2-oxocyclohexanecarbonyl)indane-1,3-dione CAS Name: 2-[oxo-(2-oxocyclohexyl)methyl]indene-1,3-dione IUPAC Name: 2-(2-oxocyclohexanecarbonyl)indene-1,3-dione Traditional Name: 2-(2-ketocyclohexanecarbonyl)indane-1,3-quinone Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O4/c17-12-8-4-3-7-11(12)16(20)13-14(18)9-5-1-2-6-10(9)15(13)19/h1-2,5-6,11,13H,3-4,7-8H2