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3,5,6,7,8-pentamethoxy-2-phenylchromen-4-one

3,5,6,7,8-pentamethoxy-2-phenylchromen-4-one structure

CAS No:
14221-85-3
Formula:
C20H20O7
Chemical Name:
3,5,6,7,8-pentamethoxy-2-phenylchromen-4-one
Synonyms:
3,5,6,7,8-Pentamethoxyflavone;3,5,6,7,8-pentamethoxy-2-phenylchromen-4-one;SCHEMBL1764663;DTXSID10332889;4H-1-Benzopyran-4-one, 3,5,6,7,8-pentamethoxy-2-phenyl-;LMPK12113297;14221-85-3

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3,5,6,7,8-pentamethoxy-2-phenylchromen-4-one Basic Attributes

Molecular Weight：

372.4 g/mol

Exact Mass：

372.12090297 g/mol

DSSTox ID：

DTXSID10332889

Characteristics

PSA：

72.4 Å²

3,5,6,7,8-pentamethoxy-2-phenylchromen-4-one Use and Manufacturing

Use Classification：

Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]

Computed Properties

Molecular Weight:372.4
XLogP3:3.2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:372.12090297
Monoisotopic Mass:372.12090297
Topological Polar Surface Area:72.4
Heavy Atom Count:27
Complexity:555
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,5,6,7,8-pentamethoxy-2-phenylchromen-4-one

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

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