(2Z)-6-[(4-methoxyphenyl)methoxy]-2-(phenylmethylidene)-2,3-dihydro-1-benzofuran-3-one

• ChemBase ID: 201195
• Molecular Formular: C23H18O4
• Molecular Mass: 358.38662
• Monoisotopic Mass: 358.12050906
• SMILES: C\1(=C\c2ccccc2)/C(=O)c2c(O1)cc(OCc1ccc(cc1)OC)cc2
• Canonical SMILES: COc1ccc(cc1)COc1ccc2c(c1)O/C(=C\c1ccccc1)/C2=O
• InChI: InChI=1S/C23H18O4/c1-25-18-9-7-17(8-10-18)15-26-19-11-12-20-21(14-19)27-22(23(20)24)13-16-5-3-2-4-6-16/h2-14H,15H2,1H3/b22-13-
• InChIKey: YDZUCHRNTYXYQU-XKZIYDEJSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164257105
• PubChem CID: 1759265

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.611405
• LogD (pH = 7.4): 4.611405
• Log P: 4.611405
• Molar Refractivity: 104.5853 cm^3
• Polarizability: 39.899292 Å^3
• Polar Surface Area: 44.76 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds