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

Systemtic Name: 4-ethanoylspiro[2,3,5,7-tetrahydro-1H-s-indacene-6,2'-3H-indene]-1'-one Openeye Name: 4-acetylspiro[2,3,5,7-tetrahydro-1H-s-indacene-6,2'-indane]-1'-one CAS Name: 4-acetyl-1'-spiro[2,3,5,7-tetrahydro-1H-s-indacene-6,2'-3H-indene]one IUPAC Name: 4-acetylspiro[2,3,5,7-tetrahydro-1H-s-indacene-6,2'-3H-indene]-1'-one Traditional Name: 4-acetylspiro[2,3,5,7-tetrahydro-1H-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=C2CCCC2=CC3=C1CC4(C3)CC5=CC=CC=C5C4=O

Isomeric SMILES

CC(=O)C1=C2CCCC2=CC3=C1CC4(C3)CC5=CC=CC=C5C4=O

InChI

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