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N-(6-methoxy-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl)benzamide
N-(6-methoxy-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl)benzamide
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![N-(6-methoxy-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b1f2382e3d1c4424bc5a589df8546668.png "N-(6-methoxy-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl)benzamide")
N-(6-methoxy-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl)benzamide
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CAS No:
4153-21-3
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Formula:
C21H21NO6
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Chemical Name:
N-(6-methoxy-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl)benzamide
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Synonyms:
MLS002703523;CHEMBL1866245;NSC-99925;4153-21-3;NSC99925;DTXSID00295156;BDBM50535056;SMR001570240;J3.560.783H
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CAS No:
N-(6-methoxy-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl)benzamide Basic Attributes
383.4 g/mol
383.13688739 g/mol
99925
DTXSID00295156
Computed Properties
Molecular Weight:383.4
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:383.13688739
Monoisotopic Mass:383.13688739
Topological Polar Surface Area:83.1
Heavy Atom Count:28
Complexity:557
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(6-methoxy-8-oxo-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl)benzamide
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