furo[3,2-e][1]benzofuran-2,7-diol

C10H6O4 — CID 69037030

IUPACfuro[3,2-e][1]benzofuran-2,7-diol
SMILESOc1cc2c(ccc3oc(O)cc32)o1
InChIInChI=1S/C10H6O4/c11-9-3-5-6-4-10(12)14-8(6)2-1-7(5)13-9/h1-4,11-12H
InChIKeyXVZCODVIMRZMOW-UHFFFAOYSA-N
MW190.15 g/mol
LogP2.59
Rot. Bonds

About furo[3,2-e][1]benzofuran-2,7-diol

furo[3,2-e][1]benzofuran-2,7-diol (PubChem CID 69037030) has the molecular formula C10H6O4 and a molecular weight of 190.15 g/mol. Its IUPAC name is furo[3,2-e][1]benzofuran-2,7-diol.

Molecular Properties

Compound Namefuro[3,2-e][1]benzofuran-2,7-diol
PubChem CID69037030
Molecular FormulaC10H6O4
Molecular Weight190.15 g/mol
Exact Mass190.03
IUPAC Namefuro[3,2-e][1]benzofuran-2,7-diol
SMILESOc1cc2c(ccc3oc(O)cc32)o1
InChIInChI=1S/C10H6O4/c11-9-3-5-6-4-10(12)14-8(6)2-1-7(5)13-9/h1-4,11-12H
InChIKeyXVZCODVIMRZMOW-UHFFFAOYSA-N
XLogP2.59
TPSA66.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.15
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze furo[3,2-e][1]benzofuran-2,7-diol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of furo[3,2-e][1]benzofuran-2,7-diol?
The IUPAC name of furo[3,2-e][1]benzofuran-2,7-diol (CID 69037030) is furo[3,2-e][1]benzofuran-2,7-diol.
What is the SMILES notation for furo[3,2-e][1]benzofuran-2,7-diol?
The canonical SMILES for furo[3,2-e][1]benzofuran-2,7-diol is Oc1cc2c(ccc3oc(O)cc32)o1.
What is the InChIKey of furo[3,2-e][1]benzofuran-2,7-diol?
The InChIKey is XVZCODVIMRZMOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6O4/c11-9-3-5-6-4-10(12)14-8(6)2-1-7(5)13-9/h1-4,11-12H.
What are the key properties of furo[3,2-e][1]benzofuran-2,7-diol?
furo[3,2-e][1]benzofuran-2,7-diol has a molecular weight of 190.15 g/mol, XLogP of 2.59, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furo[3,2-e][1]benzofuran-2,7-diol is sourced from PubChem (CID 69037030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).