Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (2Z)-6-[(4-ethenylphenyl)methoxy]-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1-benzofuran-3-one

(2Z)-6-[(4-ethenylphenyl)methoxy]-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1-benzofuran-3-one

(2Z)-6-[(4-ethenylphenyl)methoxy]-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1-benzofuran-3-one structure

(2Z)-6-[(4-ethenylphenyl)methoxy]-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1-benzofuran-3-one 

structure
  • CAS No:

    622813-42-7

  • Formula:

    C27H22O4

  • Chemical Name:

    (2Z)-6-[(4-ethenylphenyl)methoxy]-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1-benzofuran-3-one

  • Synonyms:

    ZINC2105604;STK924968;AKOS002226456;ST50471024;(Z)-2-((E)-3-(2-methoxyphenyl)allylidene)-6-((4-vinylbenzyl)oxy)benzofuran-3(2H)-one;(2Z)-6-[(4-ethenylbenzyl)oxy]-2-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]-1-benzofuran-3(2H)-one;2-[(2E)-3-(2-methoxyphenyl)prop-2-enylidene]-6-[(4-vinylphenyl)methoxy]benzo[b ]furan-3-one;622813-42-7

(2Z)-6-[(4-ethenylphenyl)methoxy]-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1-benzofuran-3-one Basic Attributes

410.5 g/mol

410.15180918 g/mol

Characteristics

44.8 Ų

Computed Properties

Molecular Weight:410.5
XLogP3:6.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:410.15180918
Monoisotopic Mass:410.15180918
Topological Polar Surface Area:44.8
Heavy Atom Count:31
Complexity:673
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (2Z)-6-[(4-ethenylphenyl)methoxy]-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1-benzofuran-3-one

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.