(2Z)-6-hydroxy-2-(quinolin-2-ylmethylidene)-2,3-dihydro-1-benzofuran-3-one

• ChemBase ID: 218348
• Molecular Formular: C18H11NO3
• Molecular Mass: 289.28484
• Monoisotopic Mass: 289.07389322
• SMILES: C\1(=C\c2nc3c(cc2)cccc3)/C(=O)c2c(O1)cc(cc2)O
• Canonical SMILES: Oc1ccc2c(c1)O/C(=C\c1ccc3c(n1)cccc3)/C2=O
• InChI: InChI=1S/C18H11NO3/c20-13-7-8-14-16(10-13)22-17(18(14)21)9-12-6-5-11-3-1-2-4-15(11)19-12/h1-10,20H/b17-9-
• InChIKey: QKLICKFAHNDKHG-MFOYZWKCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2Z)-6-hydroxy-2-(quinolin-2-ylmethylidene)-2,3-dihydro-1-benzofuran-3-one
• IUPAC Traditional name: (2Z)-6-hydroxy-2-(quinolin-2-ylmethylidene)-1-benzofuran-3-one

Database IDs

• PubChem SID: 164274258
• PubChem CID: 16408318

CALCULATED PROPERTIES

• Acid pKa: 7.648843
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.2845604
• LogD (pH = 7.4): 3.0975294
• Log P: 3.2900248
• Molar Refractivity: 82.5014 cm^3
• Polarizability: 32.504585 Å^3
• Polar Surface Area: 59.42 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds