(2Z)-2-[(2,4-dimethoxyphenyl)methylidene]-6-hydroxy-7-methyl-2,3-dihydro-1-benzofuran-3-one

• ChemBase ID: 208355
• Molecular Formular: C18H16O5
• Molecular Mass: 312.31664
• Monoisotopic Mass: 312.09977361
• SMILES: c12O/C(=C\c3c(cc(cc3)OC)OC)/C(=O)c1ccc(c2C)O
• Canonical SMILES: COc1cc(OC)ccc1/C=C/1\Oc2c(C1=O)ccc(c2C)O
• InChI: InChI=1S/C18H16O5/c1-10-14(19)7-6-13-17(20)16(23-18(10)13)8-11-4-5-12(21-2)9-15(11)22-3/h4-9,19H,1-3H3/b16-8-
• InChIKey: IAYCHLWZCYSNRX-PXNMLYILSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2Z)-2-[(2,4-dimethoxyphenyl)methylidene]-6-hydroxy-7-methyl-2,3-dihydro-1-benzofuran-3-one
• IUPAC Traditional name: (2Z)-2-[(2,4-dimethoxyphenyl)methylidene]-6-hydroxy-7-methyl-1-benzofuran-3-one

Database IDs

• PubChem SID: 164264265
• PubChem CID: 1783602

CALCULATED PROPERTIES

• Acid pKa: 8.094587
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.095692
• LogD (pH = 7.4): 3.017452
• Log P: 3.096788
• Molar Refractivity: 86.9948 cm^3
• Polarizability: 32.68503 Å^3
• Polar Surface Area: 64.99 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds