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6-[(1E,3E)-1,3-Dimethyl-4-(4-nitrophenyl)-1,3-butadienyl]-4-methoxy-3-methyl-2H-pyran-2-one

6-[(1E,3E)-1,3-Dimethyl-4-(4-nitrophenyl)-1,3-butadienyl]-4-methoxy-3-methyl-2H-pyran-2-one structure

CAS No:
22388-89-2
Formula:
C19H19NO5
Chemical Name:
6-[(1E,3E)-1,3-Dimethyl-4-(4-nitrophenyl)-1,3-butadienyl]-4-methoxy-3-methyl-2H-pyran-2-one
Synonyms:
luteoreticulin;4-methoxy-3-methyl-6-[(2E,4E)-4-methyl-5-(4-nitrophenyl)penta-2,4-dien-2-yl]pyran-2-one;ZINC33985299;2H-Pyran-2-one, 6-(1,3-dimethyl-4-(4-nitrophenyl)-1,3-butadienyl)-4-methoxy-3-methyl-, (E,E)-;J-014684;6-[(1E,3E)-1,3-Dimethyl-4-(4-nitrophenyl)-1,3-butadienyl]-4-methoxy-3-methyl-2H-pyran-2-one

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6-[(1E,3E)-1,3-Dimethyl-4-(4-nitrophenyl)-1,3-butadienyl]-4-methoxy-3-methyl-2H-pyran-2-one Basic Attributes

Molecular Weight：

341.363

Exact Mass：

341.126

Characteristics

PSA：

81.4

XLogP3：

4.8

Drug Information

MeSH Entry Terms：

luteoreticulin

6-[(1E,3E)-1,3-Dimethyl-4-(4-nitrophenyl)-1,3-butadienyl]-4-methoxy-3-methyl-2H-pyran-2-one Use and Manufacturing

Luteoreticulin is a rare nitrophenyl pyranone closely related to aureothin, neoaureothin and its unusual photoisomers SNF4435C and SNF4435D. Metabolites within this class are potent antitumor agents with pronounced immunosuppressive activity, and more recently have been shown to reverse multi-drug resistance. The lack of availability of luteoreticulin has hitherto restricted a more intensive investigation of this interesting metabolite.

Computed Properties

Molecular Weight:341.4
XLogP3:4.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:341.12632271
Monoisotopic Mass:341.12632271
Topological Polar Surface Area:81.4
Heavy Atom Count:25
Complexity:670
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: lithium sulfate; pyrazine; pyrilamine; formula for potassium sulphate; nf3 compound name; ca hypochlorite

Guide of 6-[(1E,3E)-1,3-Dimethyl-4-(4-nitrophenyl)-1,3-butadienyl]-4-methoxy-3-methyl-2H-pyran-2-one

Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties

6-[(1E,3E)-1,3-Dimethyl-4-(4-nitrophenyl)-1,3-butadienyl]-4-methoxy-3-methyl-2H-pyran-2-one

SDS

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