1-(5'-ethanoyl-2,2'-spirobi[1,3-dihydroindene]-5-yl)ethanone

Systemtic Name: 1-(5'-ethanoyl-2,2'-spirobi[1,3-dihydroindene]-5-yl)ethanone Openeye Name: 1-(5'-acetyl-2,2'-spirobi[indane]-5-yl)ethanone CAS Name: 1-(5'-acetyl-2,2'-spirobi[1,3-dihydroindene]-5-yl)ethanone IUPAC Name: 1-(5'-acetyl-2,2'-spirobi[1,3-dihydroindene]-5-yl)ethanone Traditional Name: 1-(5'-acetyl-2,2'-spirobi[indane]-5-yl)ethanone Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CC3(C2)CC4=C(C3)C=C(C=C4)C(=O)C)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CC3(C2)CC4=C(C3)C=C(C=C4)C(=O)C)C=C1

InChI

InChI=1S/C21H20O2/c1-13(22)15-3-5-17-9-21(11-19(17)7-15)10-18-6-4-16(14(2)23)8-20(18)12-21/h3-8H,9-12H2,1-2H3