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Home > Encyclopedia > methyl 1,6-dimethyl-10,11-dioxo-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-6-carboxylate

methyl 1,6-dimethyl-10,11-dioxo-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-6-carboxylate

methyl 1,6-dimethyl-10,11-dioxo-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-6-carboxylate structure

methyl 1,6-dimethyl-10,11-dioxo-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-6-carboxylate 

structure
  • CAS No:

    135247-94-8

  • Formula:

    C20H20O5

  • Chemical Name:

    methyl 1,6-dimethyl-10,11-dioxo-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-6-carboxylate

  • Synonyms:

    trijuganone C;Trijuganone C;135247-94-8;methyl 1,6-dimethyl-10,11-dioxo-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-6-carboxylate;ACMC-20d4il;Phenanthro(1,2-b)furan-6-carboxylic acid, 1,2,6,7,8,9,10,11-octahydro-1,6-dimethyl-10,11-dioxo-, methyl ester;DTXSID80928915;Phenanthro[1,2-b]furan-6-carboxylicacid, 1,2,6,7,8,9,10,11-octahydro-1,6-dimethyl-10,11-dioxo-, methyl ester;Methyl 1,6-dimethyl-10,11-dioxo-1,2,6,7,8,9,10,11-octahydrophenanthro[1,2-b]furan-6-carboxylate

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

methyl 1,6-dimethyl-10,11-dioxo-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-6-carboxylate Basic Attributes

340.4 g/mol

340.13107373 g/mol

Characteristics

69.7 Ų

Drug Information

trijuganone C

Computed Properties

Molecular Weight:340.4
XLogP3:2.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:340.13107373
Monoisotopic Mass:340.13107373
Topological Polar Surface Area:69.7
Heavy Atom Count:25
Complexity:678
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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