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

Systemtic Name: 5-ethylspiro[1,3-dihydroindene-2,6'-2,3,5,7-tetrahydro-s-indacene]-1'-one Openeye Name: 5'-ethylspiro[2,3,5,7-tetrahydro-s-indacene-6,2'-indane]-1-one CAS Name: 5-ethyl-1'-spiro[1,3-dihydroindene-2,6'-2,3,5,7-tetrahydro-s-indacene]one IUPAC Name: 5-ethylspiro[1,3-dihydroindene-2,6'-2,3,5,7-tetrahydro-s-indacene]-1'-one Traditional Name: 5'-ethylspiro[2,3,5,7-tetrahydro-s-indacene-6,2'-indane]-1-one Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CC3(C2)CC4=C(C3)C=C5C(=C4)CCC5=O)C=C1

Isomeric SMILES

CCC1=CC2=C(CC3(C2)CC4=C(C3)C=C5C(=C4)CCC5=O)C=C1

InChI

InChI=1S/C22H22O/c1-2-14-3-4-16-10-22(11-17(16)7-14)12-18-8-15-5-6-21(23)20(15)9-19(18)13-22/h3-4,7-9H,2,5-6,10-13H2,1H3