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Chemical structure of 3',4'-Dimethoxyflavone

GC20069

3',4'-Dimethoxyflavone

Also known as 2-(3,4-dimethoxyphenyl)chromen-4-one

3',4'-Dimethoxyflavone is a lipophilic flavone, can be isolated from the leaves of?Primula veris

ChemicalCAS4143-62-8MW282.29FormulaC17H14O4
CAS number
4143-62-8
Molecular weight
282.29
Formula
C17H14O4
Solubility
DMSO : ≥ 50 mg/mL (177·12 mM)
InChIKey
ZGHORMOOTZTQFL-UHFFFAOYSA-N
Catalogue number
GC20069
Brand
GLPBIO
Computed properties PubChem CID 688674 · XLogP 3.5 · TPSA 44.8 Ų · H-bond donors 0
XLogP
3.5
TPSA
44.8 Ų
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
21

SMILES COC1=C(C=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2)OC

Computed descriptors from PubChem (CID 688674), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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