3-hydroxy-2-[2-(2-hydroxy-4,6-dimethoxyphenyl)-5-phenyl-1H-imidazol-4-yl]-6-methyl-4H-pyran-4-one
AlkaPlorer ID: AK402228
Synonym: None
IUPAC Name: 3-hydroxy-2-[2-(2-hydroxy-4,6-dimethoxyphenyl)-4-phenyl-1H-imidazol-5-yl]-6-methylpyran-4-one
Structure
SMILES: COC1=CC(O)=C(C2=NC(C3=CC=CC=C3)=C(C3=C(O)C(=O)C=C(C)O3)N2)C(OC)=C1
InChI: InChI=1S/C23H20N2O6/c1-12-9-16(27)21(28)22(31-12)20-19(13-7-5-4-6-8-13)24-23(25-20)18-15(26)10-14(29-2)11-17(18)30-3/h4-11,26,28H,1-3H3,(H,24,25)
InChIKey: HPDNOSNDDOLRSY-UHFFFAOYSA-N
Reference
PubChem CID: 145705196
Source
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Properties Information
Molecule Weight: 420.42100000000016
TPSA?: 117.81000000000002
MolLogP?: 4.100720000000003
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 4
Activities Information
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