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

C17H10O5 — CID 13454380

IUPACbis(5-hydroxy-1-benzofuran-2-yl)methanone
SMILESO=C(c1cc2cc(O)ccc2o1)c1cc2cc(O)ccc2o1
InChIInChI=1S/C17H10O5/c18-11-1-3-13-9(5-11)7-15(21-13)17(20)16-8-10-6-12(19)2-4-14(10)22-16/h1-8,18-19H
InChIKeyTYHFGEDRLCAJMH-UHFFFAOYSA-N
MW294.26 g/mol
LogP3.82
Rot. Bonds2

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

bis(5-hydroxy-1-benzofuran-2-yl)methanone (PubChem CID 13454380) has the molecular formula C17H10O5 and a molecular weight of 294.26 g/mol. Its IUPAC name is bis(5-hydroxy-1-benzofuran-2-yl)methanone.

Molecular Properties

Compound Namebis(5-hydroxy-1-benzofuran-2-yl)methanone
PubChem CID13454380
Molecular FormulaC17H10O5
Molecular Weight294.26 g/mol
Exact Mass294.05
IUPAC Namebis(5-hydroxy-1-benzofuran-2-yl)methanone
SMILESO=C(c1cc2cc(O)ccc2o1)c1cc2cc(O)ccc2o1
InChIInChI=1S/C17H10O5/c18-11-1-3-13-9(5-11)7-15(21-13)17(20)16-8-10-6-12(19)2-4-14(10)22-16/h1-8,18-19H
InChIKeyTYHFGEDRLCAJMH-UHFFFAOYSA-N
XLogP3.82
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.26
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of bis(5-hydroxy-1-benzofuran-2-yl)methanone?
The IUPAC name of bis(5-hydroxy-1-benzofuran-2-yl)methanone (CID 13454380) is bis(5-hydroxy-1-benzofuran-2-yl)methanone.
What is the SMILES notation for bis(5-hydroxy-1-benzofuran-2-yl)methanone?
The canonical SMILES for bis(5-hydroxy-1-benzofuran-2-yl)methanone is O=C(c1cc2cc(O)ccc2o1)c1cc2cc(O)ccc2o1.
What is the InChIKey of bis(5-hydroxy-1-benzofuran-2-yl)methanone?
The InChIKey is TYHFGEDRLCAJMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10O5/c18-11-1-3-13-9(5-11)7-15(21-13)17(20)16-8-10-6-12(19)2-4-14(10)22-16/h1-8,18-19H.
What are the key properties of bis(5-hydroxy-1-benzofuran-2-yl)methanone?
bis(5-hydroxy-1-benzofuran-2-yl)methanone has a molecular weight of 294.26 g/mol, XLogP of 3.82, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for bis(5-hydroxy-1-benzofuran-2-yl)methanone is sourced from PubChem (CID 13454380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).