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9-(1,3-benzodioxol-5-yl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
9-(1,3-benzodioxol-5-yl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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![9-(1,3-benzodioxol-5-yl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6bb3080a15ae446089c8bae415e41446.png "9-(1,3-benzodioxol-5-yl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one")
9-(1,3-benzodioxol-5-yl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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CAS No:
859128-57-7
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Formula:
C20H17NO5
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Chemical Name:
9-(1,3-benzodioxol-5-yl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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Synonyms:
ZINC2123626;STL516321;AKOS032427958;MCULE-4838955445;859128-57-7;9-(1,3-benzodioxol-5-yl)-3,4-dimethyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one;9-(benzo[d][1,3]dioxol-5-yl)-3,4-dimethyl-9,10-dihydrochromeno[8,7-e][1,3]oxazin-2(8H)-one
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CAS No:
9-(1,3-benzodioxol-5-yl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Basic Attributes
351.4 g/mol
351.11067264 g/mol
Computed Properties
Molecular Weight:351.4
XLogP3:3.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:351.11067264
Monoisotopic Mass:351.11067264
Topological Polar Surface Area:57.2
Heavy Atom Count:26
Complexity:619
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- propionet
- aceclofenac
- tertiary butyl catechol
- cyclopentene
- cumene
- mgco3
Guide of 9-(1,3-benzodioxol-5-yl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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