Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > phenacyl 2-oxo-8-prop-2-enylchromene-3-carboxylate

phenacyl 2-oxo-8-prop-2-enylchromene-3-carboxylate

phenacyl 2-oxo-8-prop-2-enylchromene-3-carboxylate structure

phenacyl 2-oxo-8-prop-2-enylchromene-3-carboxylate 

structure
  • CAS No:

    301332-73-0

  • Formula:

    C21H16O5

  • Chemical Name:

    phenacyl 2-oxo-8-prop-2-enylchromene-3-carboxylate

  • Synonyms:

    301332-73-0;8-Allyl-2-oxo-2H-chromene-3-carboxylic acid 2-oxo-2-phenyl-ethyl ester;2-oxo-2-phenylethyl 2-oxo-8-(prop-2-en-1-yl)-2H-chromene-3-carboxylate;MLS000526951;CBMicro_024218;MixCom6_001242;Oprea1_523349;Oprea1_872271;phenacyl 2-oxo-8-prop-2-enylchromene-3-carboxylate;CHEMBL1364315;HMS2183N05;ZINC2901344;CCG-11249;AKOS000597517;MCULE-7880904742;SMR000117425;BIM-0024117.P001;EU-0001947;ST50102308;F0777-0672;2-oxo-2-phenylethyl 2-oxo-8-prop-2-enylchromene-3-carboxylate;2-oxo-2-phenylethyl 8-allyl-2-oxo-2H-chromene-3-carboxylate

phenacyl 2-oxo-8-prop-2-enylchromene-3-carboxylate Basic Attributes

348.3 g/mol

348.09977361 g/mol

Characteristics

69.7 Ų

Computed Properties

Molecular Weight:348.3
XLogP3:4.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:348.09977361
Monoisotopic Mass:348.09977361
Topological Polar Surface Area:69.7
Heavy Atom Count:26
Complexity:600
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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.