3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-[(E)-3-phenylprop-2-enoxy]chromen-4-one
-
![3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-[(E)-3-phenylprop-2-enoxy]chromen-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ae700631152c47b0a5c32d623cb2dc87.png "3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-[(E)-3-phenylprop-2-enoxy]chromen-4-one")
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-[(E)-3-phenylprop-2-enoxy]chromen-4-one
structure -
-
CAS No:
610760-12-8
-
Formula:
C29H26O5
-
Chemical Name:
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-[(E)-3-phenylprop-2-enoxy]chromen-4-one
-
Synonyms:
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-{[(2E)-3-phenylprop-2-en-1-yl]oxy}-4H-chromen-4-one;ZINC1812226;STK888431;AKOS002164085;ST50039577;610760-12-8;7-((2E)-3-phenylprop-2-enyloxy)-3-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)-6-ethyl- 2-methylchromen-4-one
-
CAS No:
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-[(E)-3-phenylprop-2-enoxy]chromen-4-one Basic Attributes
454.5 g/mol
454.17802393 g/mol
Computed Properties
Molecular Weight:454.5
XLogP3:6.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:454.17802393
Monoisotopic Mass:454.17802393
Topological Polar Surface Area:54
Heavy Atom Count:34
Complexity:767
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation