8H-benzo[f][1]benzofuran-7-one

C12H8O2 — CID 15933078

IUPAC8H-benzo[f][1]benzofuran-7-one
SMILESO=C1C=Cc2cc3ccoc3cc2C1
InChIInChI=1S/C12H8O2/c13-11-2-1-8-5-9-3-4-14-12(9)7-10(8)6-11/h1-5,7H,6H2
InChIKeyZFIPQHNTLZNKFO-UHFFFAOYSA-N
MW184.19 g/mol
LogP2.57
Rot. Bonds

About 8H-benzo[f][1]benzofuran-7-one

8H-benzo[f][1]benzofuran-7-one (PubChem CID 15933078) has the molecular formula C12H8O2 and a molecular weight of 184.19 g/mol. Its IUPAC name is 8H-benzo[f][1]benzofuran-7-one.

Molecular Properties

Compound Name8H-benzo[f][1]benzofuran-7-one
PubChem CID15933078
Molecular FormulaC12H8O2
Molecular Weight184.19 g/mol
Exact Mass184.05
IUPAC Name8H-benzo[f][1]benzofuran-7-one
SMILESO=C1C=Cc2cc3ccoc3cc2C1
InChIInChI=1S/C12H8O2/c13-11-2-1-8-5-9-3-4-14-12(9)7-10(8)6-11/h1-5,7H,6H2
InChIKeyZFIPQHNTLZNKFO-UHFFFAOYSA-N
XLogP2.57
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8H-benzo[f][1]benzofuran-7-one?
The IUPAC name of 8H-benzo[f][1]benzofuran-7-one (CID 15933078) is 8H-benzo[f][1]benzofuran-7-one.
What is the SMILES notation for 8H-benzo[f][1]benzofuran-7-one?
The canonical SMILES for 8H-benzo[f][1]benzofuran-7-one is O=C1C=Cc2cc3ccoc3cc2C1.
What is the InChIKey of 8H-benzo[f][1]benzofuran-7-one?
The InChIKey is ZFIPQHNTLZNKFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8O2/c13-11-2-1-8-5-9-3-4-14-12(9)7-10(8)6-11/h1-5,7H,6H2.
What are the key properties of 8H-benzo[f][1]benzofuran-7-one?
8H-benzo[f][1]benzofuran-7-one has a molecular weight of 184.19 g/mol, XLogP of 2.57, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8H-benzo[f][1]benzofuran-7-one is sourced from PubChem (CID 15933078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).