[2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone

C14H4O6 — CID 10221019

IUPAC[2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone
SMILESO=c1oc(=O)c2cc3cc4c(=O)oc(=O)c4cc3cc12
InChIInChI=1S/C14H4O6/c15-11-7-1-5-2-9-10(14(18)20-13(9)17)4-6(5)3-8(7)12(16)19-11/h1-4H
InChIKeyGIFXHNWKMSFJET-UHFFFAOYSA-N
MW268.18 g/mol
LogP0.65
Rot. Bonds

About [2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone

[2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone (PubChem CID 10221019) has the molecular formula C14H4O6 and a molecular weight of 268.18 g/mol. Its IUPAC name is [2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone.

Molecular Properties

Compound Name[2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone
PubChem CID10221019
Molecular FormulaC14H4O6
Molecular Weight268.18 g/mol
Exact Mass268.00
IUPAC Name[2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone
SMILESO=c1oc(=O)c2cc3cc4c(=O)oc(=O)c4cc3cc12
InChIInChI=1S/C14H4O6/c15-11-7-1-5-2-9-10(14(18)20-13(9)17)4-6(5)3-8(7)12(16)19-11/h1-4H
InChIKeyGIFXHNWKMSFJET-UHFFFAOYSA-N
XLogP0.65
TPSA94.56 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.18
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone?
The IUPAC name of [2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone (CID 10221019) is [2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone.
What is the SMILES notation for [2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone?
The canonical SMILES for [2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone is O=c1oc(=O)c2cc3cc4c(=O)oc(=O)c4cc3cc12.
What is the InChIKey of [2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone?
The InChIKey is GIFXHNWKMSFJET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H4O6/c15-11-7-1-5-2-9-10(14(18)20-13(9)17)4-6(5)3-8(7)12(16)19-11/h1-4H.
What are the key properties of [2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone?
[2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone has a molecular weight of 268.18 g/mol, XLogP of 0.65, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone is sourced from PubChem (CID 10221019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).