3-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2-phenyl-1-benzofuran

C24H20O2 — CID 122390967

IUPAC3-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2-phenyl-1-benzofuran
SMILESCOc1ccc(/C=C/Cc2c(-c3ccccc3)oc3ccccc23)cc1
InChIInChI=1S/C24H20O2/c1-25-20-16-14-18(15-17-20)8-7-12-22-21-11-5-6-13-23(21)26-24(22)19-9-3-2-4-10-19/h2-11,13-17H,12H2,1H3/b8-7+
InChIKeyYEOUBSSWMNHADV-BQYQJAHWSA-N
MW340.42 g/mol
LogP6.36
Rot. Bonds5

About 3-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2-phenyl-1-benzofuran

3-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2-phenyl-1-benzofuran (PubChem CID 122390967) has the molecular formula C24H20O2 and a molecular weight of 340.42 g/mol. Its IUPAC name is 3-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2-phenyl-1-benzofuran.

Molecular Properties

Compound Name3-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2-phenyl-1-benzofuran
PubChem CID122390967
Molecular FormulaC24H20O2
Molecular Weight340.42 g/mol
Exact Mass340.15
IUPAC Name3-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2-phenyl-1-benzofuran
SMILESCOc1ccc(/C=C/Cc2c(-c3ccccc3)oc3ccccc23)cc1
InChIInChI=1S/C24H20O2/c1-25-20-16-14-18(15-17-20)8-7-12-22-21-11-5-6-13-23(21)26-24(22)19-9-3-2-4-10-19/h2-11,13-17H,12H2,1H3/b8-7+
InChIKeyYEOUBSSWMNHADV-BQYQJAHWSA-N
XLogP6.36
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.42
LogP ≤ 56.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-methoxy-2-phenyl-3-[(E)-3-phenylprop-2-enyl]-1-benzofuran
CID 132574413
2-[3-(4-methoxyphenyl)prop-2-enyl]chromen-4-one
CID 70138614
3-[3-(4-methoxyphenyl)prop-2-ynyl]-2-phenyl-1-benzofuran
CID 15854141
2-phenyl-3-prop-2-enyl-1-benzofuran
CID 15441762
(4-methoxyphenyl)-(2-phenyl-1-benzofuran-3-yl)methanone
CID 6613416
2-(4-methoxyphenyl)-1-benzofuran-3-carbaldehyde
CID 12550686
1-[2-(4-methoxyphenyl)-1-benzofuran-3-yl]pentan-3-one
CID 101462392
2-(4-methoxyphenyl)-1-benzofuran-3-amine
CID 102535586
1-methoxy-4-[(E)-3-(4-methoxyphenyl)prop-1-enyl]benzene
CID 10800947
3-(2-methylpropyl)-2-phenyl-1-benzofuran
CID 11572364
3-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-1-benzofuran
CID 71608239
2-[2-(4-methoxyphenyl)ethenyl]-1,3-benzoxazin-4-one
CID 3122852

Frequently Asked Questions

What is the IUPAC name of 3-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2-phenyl-1-benzofuran?
The IUPAC name of 3-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2-phenyl-1-benzofuran (CID 122390967) is 3-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2-phenyl-1-benzofuran.
What is the SMILES notation for 3-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2-phenyl-1-benzofuran?
The canonical SMILES for 3-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2-phenyl-1-benzofuran is COc1ccc(/C=C/Cc2c(-c3ccccc3)oc3ccccc23)cc1.
What is the InChIKey of 3-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2-phenyl-1-benzofuran?
The InChIKey is YEOUBSSWMNHADV-BQYQJAHWSA-N. The full InChI is InChI=1S/C24H20O2/c1-25-20-16-14-18(15-17-20)8-7-12-22-21-11-5-6-13-23(21)26-24(22)19-9-3-2-4-10-19/h2-11,13-17H,12H2,1H3/b8-7+.
What are the key properties of 3-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2-phenyl-1-benzofuran?
3-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2-phenyl-1-benzofuran has a molecular weight of 340.42 g/mol, XLogP of 6.36, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2-phenyl-1-benzofuran is sourced from PubChem (CID 122390967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).