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(4Z)-4-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]-2-(furan-2-yl)-1,3-oxazol-5-one
(4Z)-4-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]-2-(furan-2-yl)-1,3-oxazol-5-one
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![(4Z)-4-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]-2-(furan-2-yl)-1,3-oxazol-5-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d06cc3d1a9bf48abae1ec0ce7e2ee697.png "(4Z)-4-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]-2-(furan-2-yl)-1,3-oxazol-5-one")
(4Z)-4-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]-2-(furan-2-yl)-1,3-oxazol-5-one
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CAS No:
859659-83-9
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Formula:
C23H13NO6
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Chemical Name:
(4Z)-4-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]-2-(furan-2-yl)-1,3-oxazol-5-one
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Synonyms:
STL199752;ZINC18044046;AKOS025270189;(4Z)-4-[2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-2-(furan-2-yl)-1,3-oxazol-5(4H)-one;859659-83-9
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CAS No:
(4Z)-4-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]-2-(furan-2-yl)-1,3-oxazol-5-one Basic Attributes
399.4 g/mol
399.07428713 g/mol
Computed Properties
Molecular Weight:399.4
XLogP3:4.1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:399.07428713
Monoisotopic Mass:399.07428713
Topological Polar Surface Area:79.5
Heavy Atom Count:30
Complexity:817
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (4Z)-4-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]-2-(furan-2-yl)-1,3-oxazol-5-one
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