bis(6-hydroxy-1-benzofuran-2-yl)methanone

C17H10O5 — CID 13393486

IUPACbis(6-hydroxy-1-benzofuran-2-yl)methanone
SMILESO=C(c1cc2ccc(O)cc2o1)c1cc2ccc(O)cc2o1
InChIInChI=1S/C17H10O5/c18-11-3-1-9-5-15(21-13(9)7-11)17(20)16-6-10-2-4-12(19)8-14(10)22-16/h1-8,18-19H
InChIKeyRMZPEAFTFQMIEY-UHFFFAOYSA-N
MW294.26 g/mol
LogP3.82
Rot. Bonds2

About bis(6-hydroxy-1-benzofuran-2-yl)methanone

bis(6-hydroxy-1-benzofuran-2-yl)methanone (PubChem CID 13393486) has the molecular formula C17H10O5 and a molecular weight of 294.26 g/mol. Its IUPAC name is bis(6-hydroxy-1-benzofuran-2-yl)methanone.

Molecular Properties

Compound Namebis(6-hydroxy-1-benzofuran-2-yl)methanone
PubChem CID13393486
Molecular FormulaC17H10O5
Molecular Weight294.26 g/mol
Exact Mass294.05
IUPAC Namebis(6-hydroxy-1-benzofuran-2-yl)methanone
SMILESO=C(c1cc2ccc(O)cc2o1)c1cc2ccc(O)cc2o1
InChIInChI=1S/C17H10O5/c18-11-3-1-9-5-15(21-13(9)7-11)17(20)16-6-10-2-4-12(19)8-14(10)22-16/h1-8,18-19H
InChIKeyRMZPEAFTFQMIEY-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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Related Compounds

1-benzofuran-2-yl-(5-hydroxy-1-benzofuran-2-yl)methanone
CID 58035506
2-hydroxy-2-(6-hydroxy-1-benzofuran-2-yl)acetic acid
CID 115072224
3-amino-7-hydroxychromen-2-one;ethane
CID 145140351
2-(7-hydroxy-2-oxochromen-3-yl)acetic acid
CID 22167456
acetic acid;7-hydroxychromen-2-one
CID 88810969
2-nitro-1-benzofuran-6-ol
CID 13400702
7-hydroxy-3-(2,3,4,5,6-pentafluorobenzoyl)chromen-2-one
CID 19074026
benzyl 7-hydroxy-2-oxochromene-3-carboxylate
CID 101425420
7-hydroxy-3-(7-hydroxy-2-oxochromen-3-yl)sulfonylchromen-2-one
CID 11703726
2-methoxy-1-benzofuran-6-ol
CID 141275352
bis(6-hydroxy-1,3-benzoxazol-2-yl)methanone
CID 174634170
3-(2-bromoacetyl)-7-hydroxychromen-2-one
CID 6157272

Frequently Asked Questions

What is the IUPAC name of bis(6-hydroxy-1-benzofuran-2-yl)methanone?
The IUPAC name of bis(6-hydroxy-1-benzofuran-2-yl)methanone (CID 13393486) is bis(6-hydroxy-1-benzofuran-2-yl)methanone.
What is the SMILES notation for bis(6-hydroxy-1-benzofuran-2-yl)methanone?
The canonical SMILES for bis(6-hydroxy-1-benzofuran-2-yl)methanone is O=C(c1cc2ccc(O)cc2o1)c1cc2ccc(O)cc2o1.
What is the InChIKey of bis(6-hydroxy-1-benzofuran-2-yl)methanone?
The InChIKey is RMZPEAFTFQMIEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10O5/c18-11-3-1-9-5-15(21-13(9)7-11)17(20)16-6-10-2-4-12(19)8-14(10)22-16/h1-8,18-19H.
What are the key properties of bis(6-hydroxy-1-benzofuran-2-yl)methanone?
bis(6-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(6-hydroxy-1-benzofuran-2-yl)methanone is sourced from PubChem (CID 13393486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).