2-[2-(2,5-dihydroxyphenyl)-5-(4-hydroxy-3-methoxyphenyl)-1H-imidazol-4-yl]-3-hydroxy-6-methyl-4H-pyran-4-one
AlkaPlorer ID: AK469621
Synonym: None
IUPAC Name: 2-[2-(2,5-dihydroxyphenyl)-4-(4-hydroxy-3-methoxyphenyl)-1H-imidazol-5-yl]-3-hydroxy-6-methylpyran-4-one
Structure
SMILES: COC1=CC(C2=C(C3=C(O)C(=O)C=C(C)O3)NC(C3=CC(O)=CC=C3O)=N2)=CC=C1O
InChI: InChI=1S/C22H18N2O7/c1-10-7-16(28)20(29)21(31-10)19-18(11-3-5-15(27)17(8-11)30-2)23-22(24-19)13-9-12(25)4-6-14(13)26/h3-9,25-27,29H,1-2H3,(H,23,24)
InChIKey: NPBNCVCVYUYECF-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 422.39300000000014
TPSA？: 149.04
MolLogP？: 3.5033200000000018
Number of H-Donors: 5
Number of H-Acceptors: 8
RingCount: 4
Activities Information
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