5-[3,4-bis(methyloxy)phenyl]-1-(4-chlorophenyl)-1,3-dihydro-1',3',4,6(2'H,3H,5H)-tetraoxospiro(1H-furo[3,4-c]pyrrole-3,2'-[1'H]-indene)
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5-[3,4-bis(methyloxy)phenyl]-1-(4-chlorophenyl)-1,3-dihydro-1',3',4,6(2'H,3H,5H)-tetraoxospiro(1H-furo[3,4-c]pyrrole-3,2'-[1'H]-indene)
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CAS No:
485389-06-8
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Formula:
C28H20ClNO7
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Chemical Name:
5-[3,4-bis(methyloxy)phenyl]-1-(4-chlorophenyl)-1,3-dihydro-1',3',4,6(2'H,3H,5H)-tetraoxospiro(1H-furo[3,4-c]pyrrole-3,2'-[1'H]-indene)
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Synonyms:
3-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2"-indene]-1",3",4,6(3H,5H)-tetrone;Oprea1_682233;Oprea1_759358;STK135110;AKOS002239091;AKOS016301180;MCULE-5327990446;ST50103270;AG-690/12002242;2-(3,4-dimethoxyphenyl)-4-(4-chlorophenyl)spiro[2,4,5,6,3a,6a-hexahydro-5-oxa- 2-azapentalene-6,2"-2-hydrocyclopenta[1,2-a]benzene]-1,3,9,11-tetraone
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CAS No:
5-[3,4-bis(methyloxy)phenyl]-1-(4-chlorophenyl)-1,3-dihydro-1',3',4,6(2'H,3H,5H)-tetraoxospiro(1H-furo[3,4-c]pyrrole-3,2'-[1'H]-indene) Basic Attributes
517.9139
517.093
Computed Properties
Molecular Weight:517.9
XLogP3:3.6
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:517.0928297
Monoisotopic Mass:517.0928297
Topological Polar Surface Area:99.2
Heavy Atom Count:37
Complexity:954
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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