7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-phenylchromen-4-one
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![7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-phenylchromen-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a49281ce82d24d6bafd3bf131ceaad68.png "7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-phenylchromen-4-one")
7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-phenylchromen-4-one
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CAS No:
618390-49-1
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Formula:
C24H17ClO5
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Chemical Name:
7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-phenylchromen-4-one
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Synonyms:
618390-49-1;7-((6-chloro-4H-benzo[d][1,3]dioxin-8-yl)methoxy)-3-phenyl-4H-chromen-4-one;ZINC1447947;7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-phenylchromen-4-one;STK888832;AKOS002180942;MCULE-3689508473;ST50071201;VU0510169-1;Z25759506;F3139-1052;7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-phenyl-4H-chromen-4-one;7-[(6-chloro(2H,4H-benzo[e]1,3-dioxin-8-yl))methoxy]-3-phenylchromen-4-one
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CAS No:
7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-phenylchromen-4-one Basic Attributes
420.8 g/mol
420.0764513 g/mol
Computed Properties
Molecular Weight:420.8
XLogP3:4.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:420.0764513
Monoisotopic Mass:420.0764513
Topological Polar Surface Area:54
Heavy Atom Count:30
Complexity:646
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- etoac
- hexanoic acid
- ag2o
- calcium carbonate formula
- pentanal
- lopamidol
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