1-benzofuran-2-yl-(5-hydroxy-1-benzofuran-2-yl)methanone

C17H10O4 — CID 58035506

IUPAC1-benzofuran-2-yl-(5-hydroxy-1-benzofuran-2-yl)methanone
SMILESO=C(c1cc2ccccc2o1)c1cc2cc(O)ccc2o1
InChIInChI=1S/C17H10O4/c18-12-5-6-14-11(7-12)9-16(21-14)17(19)15-8-10-3-1-2-4-13(10)20-15/h1-9,18H
InChIKeyCPZNNQYALARQBQ-UHFFFAOYSA-N
MW278.26 g/mol
LogP4.12
Rot. Bonds2

About 1-benzofuran-2-yl-(5-hydroxy-1-benzofuran-2-yl)methanone

1-benzofuran-2-yl-(5-hydroxy-1-benzofuran-2-yl)methanone (PubChem CID 58035506) has the molecular formula C17H10O4 and a molecular weight of 278.26 g/mol. Its IUPAC name is 1-benzofuran-2-yl-(5-hydroxy-1-benzofuran-2-yl)methanone.

Molecular Properties

Compound Name1-benzofuran-2-yl-(5-hydroxy-1-benzofuran-2-yl)methanone
PubChem CID58035506
Molecular FormulaC17H10O4
Molecular Weight278.26 g/mol
Exact Mass278.06
IUPAC Name1-benzofuran-2-yl-(5-hydroxy-1-benzofuran-2-yl)methanone
SMILESO=C(c1cc2ccccc2o1)c1cc2cc(O)ccc2o1
InChIInChI=1S/C17H10O4/c18-12-5-6-14-11(7-12)9-16(21-14)17(19)15-8-10-3-1-2-4-13(10)20-15/h1-9,18H
InChIKeyCPZNNQYALARQBQ-UHFFFAOYSA-N
XLogP4.12
TPSA63.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.26
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

bis(6-hydroxy-1-benzofuran-2-yl)methanone
CID 13393486
[5-(aminomethyl)furan-2-yl]-(1-benzofuran-2-yl)methanone
CID 114736959
1-(1-benzofuran-2-yl)ethanone
CID 15435
1-benzofuran-2-carboxamide;hydrate;dihydrochloride
CID 144595737
1-benzofuran-2-yl(2-benzofuran-1-yl)methanone
CID 141203650
1-benzofuran-2-yl-(4-pyrrolidin-1-ylphenyl)methanone
CID 168514058
1-benzofuran-2-yl-(5-methylfuran-3-yl)methanone
CID 115807026
1-benzofuran-2-yl-(2-ethyl-3-hydroxyphenyl)methanone
CID 141300148
1-(1-benzofuran-2-yl)-2,2-dimethylpropan-1-one
CID 13148492
3-amino-1-(1-benzofuran-2-yl)propan-1-one
CID 82275110
3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-(4-hydroxyphenyl)-1-phenyl-2H-pyrrol-5-one
CID 108616714
1-benzofuran-2-yl-(5-bromo-2-iodophenyl)methanone
CID 114032573

Frequently Asked Questions

What is the IUPAC name of 1-benzofuran-2-yl-(5-hydroxy-1-benzofuran-2-yl)methanone?
The IUPAC name of 1-benzofuran-2-yl-(5-hydroxy-1-benzofuran-2-yl)methanone (CID 58035506) is 1-benzofuran-2-yl-(5-hydroxy-1-benzofuran-2-yl)methanone.
What is the SMILES notation for 1-benzofuran-2-yl-(5-hydroxy-1-benzofuran-2-yl)methanone?
The canonical SMILES for 1-benzofuran-2-yl-(5-hydroxy-1-benzofuran-2-yl)methanone is O=C(c1cc2ccccc2o1)c1cc2cc(O)ccc2o1.
What is the InChIKey of 1-benzofuran-2-yl-(5-hydroxy-1-benzofuran-2-yl)methanone?
The InChIKey is CPZNNQYALARQBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10O4/c18-12-5-6-14-11(7-12)9-16(21-14)17(19)15-8-10-3-1-2-4-13(10)20-15/h1-9,18H.
What are the key properties of 1-benzofuran-2-yl-(5-hydroxy-1-benzofuran-2-yl)methanone?
1-benzofuran-2-yl-(5-hydroxy-1-benzofuran-2-yl)methanone has a molecular weight of 278.26 g/mol, XLogP of 4.12, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzofuran-2-yl-(5-hydroxy-1-benzofuran-2-yl)methanone is sourced from PubChem (CID 58035506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).