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

Systemtic Name: 4-ethanoylspiro[1,3-dihydroindene-2,2'-3,6,7,8-tetrahydro-as-indacene]-1'-one Openeye Name: 4'-acetylspiro[3,6,7,8-tetrahydro-as-indacene-2,2'-indane]-1-one CAS Name: 4-acetyl-1'-spiro[1,3-dihydroindene-2,2'-3,6,7,8-tetrahydro-as-indacene]one IUPAC Name: 4-acetylspiro[1,3-dihydroindene-2,2'-3,6,7,8-tetrahydro-as-indacene]-1'-one Traditional Name: 4'-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=C2CC3(CC4=C(C3=O)C5=C(CCC5)C=C4)CC2=CC=C1

Isomeric SMILES

CC(=O)C1=C2CC3(CC4=C(C3=O)C5=C(CCC5)C=C4)CC2=CC=C1

InChI

InChI=1S/C22H20O2/c1-13(23)17-6-3-5-15-10-22(12-19(15)17)11-16-9-8-14-4-2-7-18(14)20(16)21(22)24/h3,5-6,8-9H,2,4,7,10-12H2,1H3