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

Systemtic Name: 5-ethanoylspiro[1,3-dihydroindene-2,2'-3,5,6,7-tetrahydro-s-indacene]-1'-one Openeye Name: 5'-acetylspiro[3,5,6,7-tetrahydro-s-indacene-2,2'-indane]-1-one CAS Name: 5-acetyl-1'-spiro[1,3-dihydroindene-2,2'-3,5,6,7-tetrahydro-s-indacene]one IUPAC Name: 5-acetylspiro[1,3-dihydroindene-2,2'-3,5,6,7-tetrahydro-s-indacene]-1'-one Traditional Name: 5'-acetylspiro[3,5,6,7-tetrahydro-s-indacene-2,2'-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=CC5=C(CCC5)C=C4C3=O)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CC3(C2)CC4=CC5=C(CCC5)C=C4C3=O)C=C1

InChI

InChI=1S/C22H20O2/c1-13(23)14-5-6-17-10-22(11-18(17)7-14)12-19-8-15-3-2-4-16(15)9-20(19)21(22)24/h5-9H,2-4,10-12H2,1H3