3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-[(E)-3-phenylprop-2-enoxy]chromen-4-one
-
![3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-[(E)-3-phenylprop-2-enoxy]chromen-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/edf35de620ff4bd9ae5960dd00231dfe.png "3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-[(E)-3-phenylprop-2-enoxy]chromen-4-one")
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-[(E)-3-phenylprop-2-enoxy]chromen-4-one
structure -
-
CAS No:
610760-13-9
-
Formula:
C28H24O5
-
Chemical Name:
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-[(E)-3-phenylprop-2-enoxy]chromen-4-one
-
Synonyms:
ZINC1813350;STK888433;AKOS002164071;ST50039579;3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-{[(2E)-3-phenylprop-2-en-1-yl]oxy}-4H-chromen-4-one;610760-13-9;7-((2E)-3-phenylprop-2-enyloxy)-3-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)-6-ethylc hromen-4-one
-
CAS No:
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-[(E)-3-phenylprop-2-enoxy]chromen-4-one Basic Attributes
440.5 g/mol
440.16237386 g/mol
Computed Properties
Molecular Weight:440.5
XLogP3:5.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:440.16237386
Monoisotopic Mass:440.16237386
Topological Polar Surface Area:54
Heavy Atom Count:33
Complexity:724
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation