Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 4-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3H-benzo[f][2]benzofuran-1-one

4-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3H-benzo[f][2]benzofuran-1-one

4-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3H-benzo[f][2]benzofuran-1-one structure

4-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3H-benzo[f][2]benzofuran-1-one 

structure
  • CAS No:

    82001-16-9

  • Formula:

    C21H16O6

  • Chemical Name:

    4-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3H-benzo[f][2]benzofuran-1-one

  • Synonyms:

    retrojusticidin B;Retrojusticidin B;CHEMBL292540;82001-16-9;4-(2H-Benzo(3,4-d)1,3-dioxolan-5-yl)-6,7-dimethoxy-3-hydrobenzo(f)isobenzofuran-1-one;4-(2H-Benzo[3,4-d]1,3-dioxolan-5-yl)-6,7-dimethoxy-3-hydrobenzo[f]isobenzofuran-1-one;DTXSID80231512;BDBM50240576;4-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3H-benzo[f][2]benzofuran-1-one;4-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3H-benzo[f]isobenzofuran-1-one;4-Benzo[1,3]dioxol-5-yl-6,7-dimethoxy-3H-naphtho[2,3-c]furan-1-one

4-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3H-benzo[f][2]benzofuran-1-one Basic Attributes

364.3 g/mol

364.09468823 g/mol

DTXSID80231512

Characteristics

63.2 Ų

Drug Information

retrojusticidin B

Computed Properties

Molecular Weight:364.3
XLogP3:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:364.09468823
Monoisotopic Mass:364.09468823
Topological Polar Surface Area:63.2
Heavy Atom Count:27
Complexity:567
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3H-benzo[f][2]benzofuran-1-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.