3-[4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-3-hydroxy-1-methyl-1,3-dihydro-2H-indol-2-one
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![3-[4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-3-hydroxy-1-methyl-1,3-dihydro-2H-indol-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/99800a5c60e3489f9c926ace563e45a3.png "3-[4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-3-hydroxy-1-methyl-1,3-dihydro-2H-indol-2-one")
3-[4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-3-hydroxy-1-methyl-1,3-dihydro-2H-indol-2-one
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CAS No:
355434-71-8
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Formula:
C20H17NO5
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Chemical Name:
3-[4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-3-hydroxy-1-methyl-1,3-dihydro-2H-indol-2-one
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Synonyms:
MLS000692879;CHEMBL1561086;HMS2651G14;AKOS000542767;SMR000285635;ST50303287;AK-778/41050988;3-(4-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)(3Z)-2-oxobut-3-enyl)-3-hydroxy-1-methy lindolin-2-one;3-[4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-3-hydroxy-1-methyl-1,3-dihydro-2H-indol-2-one
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CAS No:
3-[4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-3-hydroxy-1-methyl-1,3-dihydro-2H-indol-2-one Basic Attributes
351.35268
351.111
Computed Properties
Molecular Weight:351.4
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:351.11067264
Monoisotopic Mass:351.11067264
Topological Polar Surface Area:76.1
Heavy Atom Count:26
Complexity:605
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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