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5,7-dihydroxy-6-methyl-4-oxo-2-phenylchromene-8-carbaldehyde

5,7-dihydroxy-6-methyl-4-oxo-2-phenylchromene-8-carbaldehyde structure

CAS No:
55743-12-9
Formula:
C17H12O5
Chemical Name:
5,7-dihydroxy-6-methyl-4-oxo-2-phenylchromene-8-carbaldehyde
Synonyms:
isounonal;Isounonal;55743-12-9;8-Formyl-5,7-dihydroxy-6-methylflavone;5,7-Dihydroxy-6-methyl-4-oxo-2-phenyl-4H-chromene-8-carbaldehyde;CHEMBL299227;DTXSID50204293;LMPK12110177;ZINC95610002;2-Phenyl-4-oxo-5,7-dihydroxy-6-methyl-4H-1-benzopyran-8-carbaldehyde;4H-1-Benzopyran-8-carboxaldehyde, 5,7-dihydroxy-6-methyl-4-oxo-2-phenyl-

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5,7-dihydroxy-6-methyl-4-oxo-2-phenylchromene-8-carbaldehyde Basic Attributes

Molecular Weight：

296.27 g/mol

Exact Mass：

296.06847348 g/mol

DSSTox ID：

DTXSID50204293

Characteristics

PSA：

83.8 Å²

Drug Information

MeSH Entry Terms：

isounonal

5,7-dihydroxy-6-methyl-4-oxo-2-phenylchromene-8-carbaldehyde Use and Manufacturing

Use Classification：

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

Computed Properties

Molecular Weight:296.27
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:296.06847348
Monoisotopic Mass:296.06847348
Topological Polar Surface Area:83.8
Heavy Atom Count:22
Complexity:479
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5,7-dihydroxy-6-methyl-4-oxo-2-phenylchromene-8-carbaldehyde

Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties

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