(2Z)-6-[2-(4-bromophenyl)-2-oxoethoxy]-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1-benzofuran-3-one
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(2Z)-6-[2-(4-bromophenyl)-2-oxoethoxy]-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1-benzofuran-3-one
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CAS No:
622795-98-6
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Formula:
C26H19BrO5
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Chemical Name:
(2Z)-6-[2-(4-bromophenyl)-2-oxoethoxy]-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1-benzofuran-3-one
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Synonyms:
ZINC2424836;EiM08-01312;STK921865;AKOS002228813;ST50471351;(2Z)-6-[2-(4-bromophenyl)-2-oxoethoxy]-2-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]-1-benzofuran-3(2H)-one;(Z)-6-(2-(4-bromophenyl)-2-oxoethoxy)-2-((E)-3-(2-methoxyphenyl)allylidene)benzofuran-3(2H)-one;2-[(2E)-3-(2-methoxyphenyl)prop-2-enylidene]-6-[2-(4-bromophenyl)-2-oxoethoxy] benzo[b]furan-3-one;6-[2-(4-bromophenyl)-2-oxoethoxy]-2-[(Z,2E)-3-(2-methoxyphenyl)-2-propenylidene]-1-benzofuran-3-one;622795-98-6
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CAS No:
(2Z)-6-[2-(4-bromophenyl)-2-oxoethoxy]-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1-benzofuran-3-one Basic Attributes
491.3 g/mol
490.04159 g/mol
Computed Properties
Molecular Weight:491.3
XLogP3:6.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:490.04159
Monoisotopic Mass:490.04159
Topological Polar Surface Area:61.8
Heavy Atom Count:32
Complexity:724
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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