3-(2,5-dimethoxyphenyl)-6-hydroxy-4-methyl-2H-chromen-2-one

• ChemBase ID: 212481
• Molecular Formular: C18H16O5
• Molecular Mass: 312.31664
• Monoisotopic Mass: 312.09977361
• SMILES: c1(c(c2c(oc1=O)ccc(c2)O)C)c1c(ccc(c1)OC)OC
• Canonical SMILES: COc1ccc(cc1c1c(=O)oc2c(c1C)cc(cc2)O)OC
• InChI: InChI=1S/C18H16O5/c1-10-13-8-11(19)4-6-16(13)23-18(20)17(10)14-9-12(21-2)5-7-15(14)22-3/h4-9,19H,1-3H3
• InChIKey: QFPBSLATTWRCJZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2,5-dimethoxyphenyl)-6-hydroxy-4-methyl-2H-chromen-2-one
• IUPAC Traditional name: 3-(2,5-dimethoxyphenyl)-6-hydroxy-4-methylchromen-2-one

Database IDs

• PubChem SID: 164268391
• PubChem CID: 4965025

CALCULATED PROPERTIES

• Acid pKa: 9.356285
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.131874
• LogD (pH = 7.4): 3.1271863
• Log P: 3.1319342
• Molar Refractivity: 85.19 cm^3
• Polarizability: 32.842125 Å^3
• Polar Surface Area: 64.99 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds