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3-(2,3-dihydro-1,4-benzodioxin-6-yl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
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![3-(2,3-dihydro-1,4-benzodioxin-6-yl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/528f94c18ff947bab4e2bd74b95b37d3.png "3-(2,3-dihydro-1,4-benzodioxin-6-yl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one")
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
structure -
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CAS No:
859868-67-0
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Formula:
C26H21NO5
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Chemical Name:
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
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Synonyms:
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-10-methyl-6-phenyl-3,4-dihydro-2H,8H-chromeno[6,7-e][1,3]oxazin-8-one;ZINC2118360;EiM07-28948;STL463835;AKOS016363576;MCULE-4298128745;859868-67-0
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CAS No:
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Basic Attributes
427.4 g/mol
427.14197277 g/mol
Computed Properties
Molecular Weight:427.4
XLogP3:4.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:427.14197277
Monoisotopic Mass:427.14197277
Topological Polar Surface Area:57.2
Heavy Atom Count:32
Complexity:734
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- smz-tmp
- 2-pentanol
- trestolone acetate
- cs2 chemical name
- pentanol
- li2co3
Guide of 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
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