3-benzyl-4,8-dimethyl-7-[(E)-3-phenylprop-2-enoxy]chromen-2-one
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![3-benzyl-4,8-dimethyl-7-[(E)-3-phenylprop-2-enoxy]chromen-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f463a5cc332a4dd9b84be2038f388fad.png "3-benzyl-4,8-dimethyl-7-[(E)-3-phenylprop-2-enoxy]chromen-2-one")
3-benzyl-4,8-dimethyl-7-[(E)-3-phenylprop-2-enoxy]chromen-2-one
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CAS No:
376377-22-9
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Formula:
C27H24O3
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Chemical Name:
3-benzyl-4,8-dimethyl-7-[(E)-3-phenylprop-2-enoxy]chromen-2-one
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Synonyms:
ZINC2110530;STL459638;AKOS016357141;3-benzyl-7-(cinnamyloxy)-4,8-dimethyl-2H-chromen-2-one;3-benzyl-4,8-dimethyl-7-{[(2E)-3-phenyl-2-propen-1-yl]oxy}-2H-chromen-2-one;3-benzyl-4,8-dimethyl-7-{[(2E)-3-phenyl-2-propenyl]oxy}-2H-chromen-2-one;3-benzyl-4,8-dimethyl-7-{[(2E)-3-phenylprop-2-en-1-yl]oxy}-2H-chromen-2-one;376377-22-9
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CAS No:
3-benzyl-4,8-dimethyl-7-[(E)-3-phenylprop-2-enoxy]chromen-2-one Basic Attributes
396.5 g/mol
396.17254462 g/mol
Computed Properties
Molecular Weight:396.5
XLogP3:6.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:396.17254462
Monoisotopic Mass:396.17254462
Topological Polar Surface Area:35.5
Heavy Atom Count:30
Complexity:637
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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