Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

1-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

1-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one structure

1-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one 

structure
  • CAS No:

    858756-69-1

  • Formula:

    C27H27NO5

  • Chemical Name:

    1-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

  • Synonyms:

    1-(2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethoxy)-3-methyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one;1-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethoxy]-3-methyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one;ZINC2095985;STL521130;AKOS030497917;MCULE-2566141518;858756-69-1

1-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Basic Attributes

445.5 g/mol

445.18892296 g/mol

Characteristics

66.8 Ų

Computed Properties

Molecular Weight:445.5
XLogP3:5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:445.18892296
Monoisotopic Mass:445.18892296
Topological Polar Surface Area:66.8
Heavy Atom Count:33
Complexity:808
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-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.