[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate
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![[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d955297f4e414c79b6b60f14da74d414.png "[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate")
[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate
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CAS No:
858754-32-2
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Formula:
C25H18O5
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Chemical Name:
[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate
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Synonyms:
STK923711;ZINC12662288;AKOS002220673;ST50469437;(Z)-2-(3-methoxybenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl cinnamate;2-[(3-methoxyphenyl)methylene]-3-oxobenzo[3,4-b]furan-6-yl (2E)-3-phenylprop-2 -enoate;(2Z)-2-(3-methoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate;858754-32-2
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CAS No:
[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate Basic Attributes
398.4 g/mol
398.11542367 g/mol
Computed Properties
Molecular Weight:398.4
XLogP3:5.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:398.11542367
Monoisotopic Mass:398.11542367
Topological Polar Surface Area:61.8
Heavy Atom Count:30
Complexity:675
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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- Hot Searches
- sodium stearate
- so2f2
- dmds
- cineole
- 2 butanol
- potassium hydrogen phthalate
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