furan-2-yl-(5-hydroxybenzo[g][1]benzofuran-3-yl)methanone

C17H10O4 — CID 900926

IUPACfuran-2-yl-(5-hydroxybenzo[g][1]benzofuran-3-yl)methanone
SMILESO=C(c1ccco1)c1coc2c1cc(O)c1ccccc12
InChIInChI=1S/C17H10O4/c18-14-8-12-13(16(19)15-6-3-7-20-15)9-21-17(12)11-5-2-1-4-10(11)14/h1-9,18H
InChIKeyVPBFJKVUERJIDN-UHFFFAOYSA-N
MW278.26 g/mol
LogP4.12
Rot. Bonds2

About furan-2-yl-(5-hydroxybenzo[g][1]benzofuran-3-yl)methanone

furan-2-yl-(5-hydroxybenzo[g][1]benzofuran-3-yl)methanone (PubChem CID 900926) has the molecular formula C17H10O4 and a molecular weight of 278.26 g/mol. Its IUPAC name is furan-2-yl-(5-hydroxybenzo[g][1]benzofuran-3-yl)methanone.

Molecular Properties

Compound Namefuran-2-yl-(5-hydroxybenzo[g][1]benzofuran-3-yl)methanone
PubChem CID900926
Molecular FormulaC17H10O4
Molecular Weight278.26 g/mol
Exact Mass278.06
IUPAC Namefuran-2-yl-(5-hydroxybenzo[g][1]benzofuran-3-yl)methanone
SMILESO=C(c1ccco1)c1coc2c1cc(O)c1ccccc12
InChIInChI=1S/C17H10O4/c18-14-8-12-13(16(19)15-6-3-7-20-15)9-21-17(12)11-5-2-1-4-10(11)14/h1-9,18H
InChIKeyVPBFJKVUERJIDN-UHFFFAOYSA-N
XLogP4.12
TPSA63.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.26
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of furan-2-yl-(5-hydroxybenzo[g][1]benzofuran-3-yl)methanone?
The IUPAC name of furan-2-yl-(5-hydroxybenzo[g][1]benzofuran-3-yl)methanone (CID 900926) is furan-2-yl-(5-hydroxybenzo[g][1]benzofuran-3-yl)methanone.
What is the SMILES notation for furan-2-yl-(5-hydroxybenzo[g][1]benzofuran-3-yl)methanone?
The canonical SMILES for furan-2-yl-(5-hydroxybenzo[g][1]benzofuran-3-yl)methanone is O=C(c1ccco1)c1coc2c1cc(O)c1ccccc12.
What is the InChIKey of furan-2-yl-(5-hydroxybenzo[g][1]benzofuran-3-yl)methanone?
The InChIKey is VPBFJKVUERJIDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10O4/c18-14-8-12-13(16(19)15-6-3-7-20-15)9-21-17(12)11-5-2-1-4-10(11)14/h1-9,18H.
What are the key properties of furan-2-yl-(5-hydroxybenzo[g][1]benzofuran-3-yl)methanone?
furan-2-yl-(5-hydroxybenzo[g][1]benzofuran-3-yl)methanone has a molecular weight of 278.26 g/mol, XLogP of 4.12, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-(5-hydroxybenzo[g][1]benzofuran-3-yl)methanone is sourced from PubChem (CID 900926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).