5-ethanoylspiro[1,3-dihydroindene-2,6'-2,3,5,7-tetrahydro-s-indacene]-1'-one

Systemtic Name: 5-ethanoylspiro[1,3-dihydroindene-2,6'-2,3,5,7-tetrahydro-s-indacene]-1'-one Openeye Name: 5'-acetylspiro[2,3,5,7-tetrahydro-s-indacene-6,2'-indane]-1-one CAS Name: 5-acetyl-1'-spiro[1,3-dihydroindene-2,6'-2,3,5,7-tetrahydro-s-indacene]one IUPAC Name: 5-acetylspiro[1,3-dihydroindene-2,6'-2,3,5,7-tetrahydro-s-indacene]-1'-one Traditional Name: 5'-acetylspiro[2,3,5,7-tetrahydro-s-indacene-6,2'-indane]-1-one Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CC3(C2)CC4=C(C3)C=C5C(=C4)CCC5=O)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CC3(C2)CC4=C(C3)C=C5C(=C4)CCC5=O)C=C1

InChI

InChI=1S/C22H20O2/c1-13(23)14-2-3-16-9-22(10-17(16)6-14)11-18-7-15-4-5-21(24)20(15)8-19(18)12-22/h2-3,6-8H,4-5,9-12H2,1H3