Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > prop-2-enyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-oxochromen-7-yl]oxyacetate

prop-2-enyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-oxochromen-7-yl]oxyacetate

prop-2-enyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-oxochromen-7-yl]oxyacetate structure

prop-2-enyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-oxochromen-7-yl]oxyacetate 

structure
  • CAS No:

    610760-05-9

  • Formula:

    C24H22O7

  • Chemical Name:

    prop-2-enyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-oxochromen-7-yl]oxyacetate

  • Synonyms:

    610760-05-9;allyl 2-((3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-6-ethyl-4-oxo-4H-chromen-7-yl)oxy)acetate;ZINC1780959;STK888428;AKOS002164050;MCULE-9776988658;prop-2-enyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-oxochromen-7-yl]oxyacetate;ST50039571;VU0510030-1;F3139-0382;prop-2-en-1-yl {[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-oxo-4H-chromen-7-yl]oxy}acetate;prop-2-enyl 2-(3-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)-6-ethyl-4-oxochromen-7-yl oxy)acetate

prop-2-enyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-oxochromen-7-yl]oxyacetate Basic Attributes

422.4 g/mol

422.13655304 g/mol

Characteristics

80.3 Ų

Computed Properties

Molecular Weight:422.4
XLogP3:4.2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:422.13655304
Monoisotopic Mass:422.13655304
Topological Polar Surface Area:80.3
Heavy Atom Count:31
Complexity:702
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of prop-2-enyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-oxochromen-7-yl]oxyacetate

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.