3-hydroxy-2-[2-(2-hydroxy-5-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]-6-methyl-4H-pyran-4-one

AlkaPlorer ID: AK477755

Synonym: None

IUPAC Name: 3-hydroxy-2-[2-(2-hydroxy-5-methoxyphenyl)-4-phenyl-1H-imidazol-5-yl]-6-methylpyran-4-one

Structure

SMILES: COC1=CC=C(O)C(C2=NC(C3=CC=CC=C3)=C(C3=C(O)C(=O)C=C(C)O3)N2)=C1

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InChI: InChI=1S/C22H18N2O5/c1-12-10-17(26)20(27)21(29-12)19-18(13-6-4-3-5-7-13)23-22(24-19)15-11-14(28-2)8-9-16(15)25/h3-11,25,27H,1-2H3,(H,23,24)

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InChIKey: OIHZGSINZUOAEB-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 390.3950000000001

TPSA: 108.58

MolLogP: 4.092120000000002

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information