indeno[1,2-b]furan-2-one

C11H6O2 — CID 57487970

IUPACindeno[1,2-b]furan-2-one
SMILESO=C1C=C2C=c3ccccc3=C2O1
InChIInChI=1S/C11H6O2/c12-10-6-8-5-7-3-1-2-4-9(7)11(8)13-10/h1-6H
InChIKeyCJXIDXSWEAWEDJ-UHFFFAOYSA-N
MW170.17 g/mol
LogP0.07
Rot. Bonds

About indeno[1,2-b]furan-2-one

indeno[1,2-b]furan-2-one (PubChem CID 57487970) has the molecular formula C11H6O2 and a molecular weight of 170.17 g/mol. Its IUPAC name is indeno[1,2-b]furan-2-one.

Molecular Properties

Compound Nameindeno[1,2-b]furan-2-one
PubChem CID57487970
Molecular FormulaC11H6O2
Molecular Weight170.17 g/mol
Exact Mass170.04
IUPAC Nameindeno[1,2-b]furan-2-one
SMILESO=C1C=C2C=c3ccccc3=C2O1
InChIInChI=1S/C11H6O2/c12-10-6-8-5-7-3-1-2-4-9(7)11(8)13-10/h1-6H
InChIKeyCJXIDXSWEAWEDJ-UHFFFAOYSA-N
XLogP0.07
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 50.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Ligustilide
CID 5319022
(E)-3-Butylidene-4,5-dihydroisobenzofuran-1(3H)-one
CID 5877292
2H-Cyclohepta[b]furan-2-one
CID 324820
3-Butylidene-1,3,4,5-tetrahydro-2-benzofuran-1-one
CID 529865
2(4H)-Benzofuranone
CID 57430039
6-methyl-4-[(E)-pent-1-enyl]pyran-2-one
CID 12036014
4-methoxy-6-methyl-5-[(E)-pent-1-enyl]pyran-2-one
CID 44323512
2H-cyclopenta[b]furan-2-one
CID 18624687
6,7-Dihydrocumarin
CID 21735880
Pyranocyclopentendione
CID 70383337
Cyclopenta[b]pyran-2-one
CID 156612493
3-Fluorocyclopenta[b]furan-2-one
CID 160034103

Frequently Asked Questions

What is the IUPAC name of indeno[1,2-b]furan-2-one?
The IUPAC name of indeno[1,2-b]furan-2-one (CID 57487970) is indeno[1,2-b]furan-2-one.
What is the SMILES notation for indeno[1,2-b]furan-2-one?
The canonical SMILES for indeno[1,2-b]furan-2-one is O=C1C=C2C=c3ccccc3=C2O1.
What is the InChIKey of indeno[1,2-b]furan-2-one?
The InChIKey is CJXIDXSWEAWEDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6O2/c12-10-6-8-5-7-3-1-2-4-9(7)11(8)13-10/h1-6H.
What are the key properties of indeno[1,2-b]furan-2-one?
indeno[1,2-b]furan-2-one has a molecular weight of 170.17 g/mol, XLogP of 0.07, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for indeno[1,2-b]furan-2-one is sourced from PubChem (CID 57487970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).