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

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

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

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

structure
  • CAS No:

    848928-77-8

  • Formula:

    C26H25NO5

  • Chemical Name:

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

  • Synonyms:

    MLS000580361;CHEMBL1578721;HMS2552P09;ZINC2444210;STL235209;AKOS025274930;MCULE-2187243937;SMR000220581;2-[2-(1,2-Dimethyl-1H-indol-3-yl)-2-oxo-ethoxy]-3-methoxy-7,8,9,10-tetrahydro-benzo[c]chromen-6-one;2-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethoxy]-3-methoxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one;848928-77-8

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

431.5 g/mol

431.17327290 g/mol

Characteristics

66.8 Ų

Computed Properties

Molecular Weight:431.5
XLogP3:4.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:431.17327290
Monoisotopic Mass:431.17327290
Topological Polar Surface Area:66.8
Heavy Atom Count:32
Complexity:778
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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