(3Z)-3-[(E)-1-hydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enylidene]-6-methylpyran-2,4-dione
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![(3Z)-3-[(E)-1-hydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enylidene]-6-methylpyran-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8df60570cab5415c96c5f8b1527bbb41.png "(3Z)-3-[(E)-1-hydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enylidene]-6-methylpyran-2,4-dione")
(3Z)-3-[(E)-1-hydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enylidene]-6-methylpyran-2,4-dione
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CAS No:
331852-66-5
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Formula:
C17H16O7
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Chemical Name:
(3Z)-3-[(E)-1-hydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enylidene]-6-methylpyran-2,4-dione
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Synonyms:
Suptopin-2; Suppressor of Topoisomerase II Inhibition;
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CAS No:
Description
3-[1-hydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enylidene]-6-methylpyran-2,4-dione is a member of methoxybenzenes and a member of phenols.
(3Z)-3-[(E)-1-hydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enylidene]-6-methylpyran-2,4-dione Basic Attributes
332.30500
332.08960285
DTXSID00716250
Computed Properties
Molecular Weight:332.3
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:332.08960285
Monoisotopic Mass:332.08960285
Topological Polar Surface Area:102
Heavy Atom Count:24
Complexity:588
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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