3-hydroxy-2-[5-(4-hydroxy-3-methoxyphenyl)-2-(2-hydroxyphenyl)-1H-imidazol-4-yl]-6-methyl-4H-pyran-4-one
AlkaPlorer ID: AK513041
Synonym: None
IUPAC Name: 3-hydroxy-2-[4-(4-hydroxy-3-methoxyphenyl)-2-(2-hydroxyphenyl)-1H-imidazol-5-yl]-6-methylpyran-4-one
Structure
SMILES: COC1=CC(C2=C(C3=C(O)C(=O)C=C(C)O3)NC(C3=CC=CC=C3O)=N2)=CC=C1O
InChI: InChI=1S/C22H18N2O6/c1-11-9-16(27)20(28)21(30-11)19-18(12-7-8-15(26)17(10-12)29-2)23-22(24-19)13-5-3-4-6-14(13)25/h3-10,25-26,28H,1-2H3,(H,23,24)
InChIKey: RMLFNNWYQVZVFF-UHFFFAOYSA-N
Reference
PubChem CID: 154925407
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 406.3940000000001
TPSA？: 128.81
MolLogP？: 3.797720000000002
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|