3,3a-diphenyl-8bH-indeno[2,1-d][1,3]oxazole-2,4-dione
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![3,3a-diphenyl-8bH-indeno[2,1-d][1,3]oxazole-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/91963f4aa2614198a4b105dfc03be64d.png "3,3a-diphenyl-8bH-indeno[2,1-d][1,3]oxazole-2,4-dione")
3,3a-diphenyl-8bH-indeno[2,1-d][1,3]oxazole-2,4-dione
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CAS No:
98294-00-9
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Formula:
C22H15NO3
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Chemical Name:
3,3a-diphenyl-8bH-indeno[2,1-d][1,3]oxazole-2,4-dione
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Synonyms:
NSC686468;98294-00-9;ACMC-20bw4j;CHEMBL2002340;DTXSID60327785;2H-Indeno[2,1-d]oxazole-2,4(3H)-dione, 3a,8b-dihydro-3,3a-diphenyl-;NSC-686468;NCI60_031158;3,3a-Diphenylindano[2,1-d]oxazolidine-2,4-dione;3,3a-diphenyl-8bH-indeno[2,1-d]oxazole-2,4-dione;3,3a-Diphenyl-3a,8b-dihydro-2H-indeno[2,1-d][1,3]oxazole-2,4(3H)-dione;3,3a-Diphenyl-3a,8b-dihydro-2H-indeno[2,1-d][1,3]oxazole-2,4(3H)-dione #
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CAS No:
3,3a-diphenyl-8bH-indeno[2,1-d][1,3]oxazole-2,4-dione Basic Attributes
341.4 g/mol
341.10519334 g/mol
686468
DTXSID60327785
Computed Properties
Molecular Weight:341.4
XLogP3:4.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:341.10519334
Monoisotopic Mass:341.10519334
Topological Polar Surface Area:46.6
Heavy Atom Count:26
Complexity:578
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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