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

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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)

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InChIKey: HPDNOSNDDOLRSY-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

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

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information