2'-acetyl-4,5,6',7'-tetramethoxyspiro[indene-2,1'-isoquinoline]-1,3-dione
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![2'-acetyl-4,5,6',7'-tetramethoxyspiro[indene-2,1'-isoquinoline]-1,3-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/954ef2b4f0ab416ca6cfdbd971605a1d.png "2'-acetyl-4,5,6',7'-tetramethoxyspiro[indene-2,1'-isoquinoline]-1,3-dione")
2'-acetyl-4,5,6',7'-tetramethoxyspiro[indene-2,1'-isoquinoline]-1,3-dione
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CAS No:
51491-35-1
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Formula:
C23H21NO7
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Chemical Name:
2'-acetyl-4,5,6',7'-tetramethoxyspiro[indene-2,1'-isoquinoline]-1,3-dione
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Synonyms:
51491-35-1;NSC215220;DTXSID70309734;2'-acetyl-4,5,6',7'-tetramethoxyspiro[indene-2,1'-isoquinoline]-1,3-dione;NSC-215220
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CAS No:
2'-acetyl-4,5,6',7'-tetramethoxyspiro[indene-2,1'-isoquinoline]-1,3-dione Basic Attributes
423.4 g/mol
423.13180201 g/mol
215220
DTXSID70309734
Computed Properties
Molecular Weight:423.4
XLogP3:2.5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:423.13180201
Monoisotopic Mass:423.13180201
Topological Polar Surface Area:91.4
Heavy Atom Count:31
Complexity:782
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2'-acetyl-4,5,6',7'-tetramethoxyspiro[indene-2,1'-isoquinoline]-1,3-dione
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