2,2'-spirobi[indene]-1,1',3,3'-tetrone

Systemtic Name: 2,2'-spirobi[indene]-1,1',3,3'-tetrone Openeye Name: 2,2'-spirobi[indane]-1,1',3,3'-tetrone CAS Name: 2,2'-spirobi[indene]-1,1',3,3'-tetrone IUPAC Name: 2,2'-spirobi[indene]-1,1',3,3'-tetrone Traditional Name: 2,2'-spirobi[indane]-1,1',3,3'-diquinone Formula: C17H8O4 MolecularWeight: 276.24302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3(C2=O)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3(C2=O)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H8O4/c18-13-9-5-1-2-6-10(9)14(19)17(13)15(20)11-7-3-4-8-12(11)16(17)21/h1-8H