5-ethanoylspiro[1,3-dihydroindene-2,2'-3,6,7,8-tetrahydro-as-indacene]-1'-one

Systemtic Name: 5-ethanoylspiro[1,3-dihydroindene-2,2'-3,6,7,8-tetrahydro-as-indacene]-1'-one Openeye Name: 5'-acetylspiro[3,6,7,8-tetrahydro-as-indacene-2,2'-indane]-1-one CAS Name: 5-acetyl-1'-spiro[1,3-dihydroindene-2,2'-3,6,7,8-tetrahydro-as-indacene]one IUPAC Name: 5-acetylspiro[1,3-dihydroindene-2,2'-3,6,7,8-tetrahydro-as-indacene]-1'-one Traditional Name: 5'-acetylspiro[3,6,7,8-tetrahydro-as-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=C(C3=O)C5=C(CCC5)C=C4)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CC3(C2)CC4=C(C3=O)C5=C(CCC5)C=C4)C=C1

InChI

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