(2Z)-6-[(4-chlorophenyl)methoxy]-2-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-3-one

• ChemBase ID: 200633
• Molecular Formular: C24H19ClO5
• Molecular Mass: 422.85766
• Monoisotopic Mass: 422.09210139
• SMILES: C\1(=C\c2cc(c(cc2)OC)OC)/C(=O)c2c(O1)cc(OCc1ccc(Cl)cc1)cc2
• Canonical SMILES: COc1cc(ccc1OC)/C=C/1\Oc2c(C1=O)ccc(c2)OCc1ccc(cc1)Cl
• InChI: InChI=1S/C24H19ClO5/c1-27-20-10-5-16(11-22(20)28-2)12-23-24(26)19-9-8-18(13-21(19)30-23)29-14-15-3-6-17(25)7-4-15/h3-13H,14H2,1-2H3/b23-12-
• InChIKey: NXEUYKZVRRLROW-FMCGGJTJSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164256543
• PubChem CID: 1758419

CALCULATED PROPERTIES

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 5.0577784
• LogD (pH = 7.4): 5.0577784
• Log P: 5.0577784
• Molar Refractivity: 115.8533 cm^3
• Polarizability: 44.27974 Å^3
• Polar Surface Area: 53.99 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds