2-(furan-2-yl)-6-phenylpyran-4-one

C15H10O3 — CID 10657547

IUPAC2-(furan-2-yl)-6-phenylpyran-4-one
SMILESO=c1cc(-c2ccccc2)oc(-c2ccco2)c1
InChIInChI=1S/C15H10O3/c16-12-9-14(11-5-2-1-3-6-11)18-15(10-12)13-7-4-8-17-13/h1-10H
InChIKeyOUMYUWDLUGOURD-UHFFFAOYSA-N
MW238.24 g/mol
LogP3.57
Rot. Bonds2

About 2-(furan-2-yl)-6-phenylpyran-4-one

2-(furan-2-yl)-6-phenylpyran-4-one (PubChem CID 10657547) has the molecular formula C15H10O3 and a molecular weight of 238.24 g/mol. Its IUPAC name is 2-(furan-2-yl)-6-phenylpyran-4-one.

Molecular Properties

Compound Name2-(furan-2-yl)-6-phenylpyran-4-one
PubChem CID10657547
Molecular FormulaC15H10O3
Molecular Weight238.24 g/mol
Exact Mass238.06
IUPAC Name2-(furan-2-yl)-6-phenylpyran-4-one
SMILESO=c1cc(-c2ccccc2)oc(-c2ccco2)c1
InChIInChI=1S/C15H10O3/c16-12-9-14(11-5-2-1-3-6-11)18-15(10-12)13-7-4-8-17-13/h1-10H
InChIKeyOUMYUWDLUGOURD-UHFFFAOYSA-N
XLogP3.57
TPSA43.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.24
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;2-phenylfuran
CID 143157762
2-phenyl-6-thiophen-2-ylpyran-4-one
CID 10610960
2-(hydroxymethyl)-6-phenylpyran-4-one
CID 10584240
2-methoxy-6-phenylpyran-4-one
CID 568371
2-phenylfuran;piperazine
CID 68614405
2-(furan-2-yl)cyclohepta[b]pyran-4,9-dione
CID 13402805
2-(4-hydroxy-3-methoxyphenyl)-6-phenylpyran-4-one
CID 10880922
furo[3,2-b]pyran-2-one
CID 66988439
2,6-bis(3-methylphenyl)pyran-4-one
CID 73055523
ethane;2-(furan-2-yl)furan
CID 161366084
7-(furan-2-yl)-3-phenylchromen-2-one
CID 59685532
2-[3,5-bis(5-phenylfuran-2-yl)phenyl]-5-phenylfuran
CID 20758324

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-6-phenylpyran-4-one?
The IUPAC name of 2-(furan-2-yl)-6-phenylpyran-4-one (CID 10657547) is 2-(furan-2-yl)-6-phenylpyran-4-one.
What is the SMILES notation for 2-(furan-2-yl)-6-phenylpyran-4-one?
The canonical SMILES for 2-(furan-2-yl)-6-phenylpyran-4-one is O=c1cc(-c2ccccc2)oc(-c2ccco2)c1.
What is the InChIKey of 2-(furan-2-yl)-6-phenylpyran-4-one?
The InChIKey is OUMYUWDLUGOURD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10O3/c16-12-9-14(11-5-2-1-3-6-11)18-15(10-12)13-7-4-8-17-13/h1-10H.
What are the key properties of 2-(furan-2-yl)-6-phenylpyran-4-one?
2-(furan-2-yl)-6-phenylpyran-4-one has a molecular weight of 238.24 g/mol, XLogP of 3.57, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-6-phenylpyran-4-one is sourced from PubChem (CID 10657547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).