Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 5-benzyl-1',3',4,6-tetraoxo-3-phenylhexahydrospiro(1H-furo[3,4-c]pyrrole-1,2'-[1H]-indene)

5-benzyl-1',3',4,6-tetraoxo-3-phenylhexahydrospiro(1H-furo[3,4-c]pyrrole-1,2'-[1H]-indene)

5-benzyl-1',3',4,6-tetraoxo-3-phenylhexahydrospiro(1H-furo[3,4-c]pyrrole-1,2'-[1H]-indene) structure

5-benzyl-1',3',4,6-tetraoxo-3-phenylhexahydrospiro(1H-furo[3,4-c]pyrrole-1,2'-[1H]-indene) 

structure
  • CAS No:

    302590-64-3

  • Formula:

    C27H19NO5

  • Chemical Name:

    5-benzyl-1',3',4,6-tetraoxo-3-phenylhexahydrospiro(1H-furo[3,4-c]pyrrole-1,2'-[1H]-indene)

  • Synonyms:

    5-benzyl-1",3",4,6-tetraoxo-3-phenylhexahydrospiro(1H-furo[3,4-c]pyrrole-1,2"-[1H]-indene);5-benzyl-3-phenyl-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2"-indene]-1",3",4,6(3H,5H)-tetrone;Oprea1_002632;Oprea1_054472;STK870784;AKOS000616573;AKOS016038370;CCG-115238;MCULE-3333083382;AG-690/34157027

5-benzyl-1',3',4,6-tetraoxo-3-phenylhexahydrospiro(1H-furo[3,4-c]pyrrole-1,2'-[1H]-indene) Basic Attributes

437.44346

437.126

Characteristics

80.8

3

Computed Properties

Molecular Weight:437.4
XLogP3:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:437.12632271
Monoisotopic Mass:437.12632271
Topological Polar Surface Area:80.8
Heavy Atom Count:33
Complexity:831
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5-benzyl-1',3',4,6-tetraoxo-3-phenylhexahydrospiro(1H-furo[3,4-c]pyrrole-1,2'-[1H]-indene)

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.