6-[2-(2-phenylphenyl)ethenyl]pyran-2-one

C19H14O2 — CID 70480171

IUPAC6-[2-(2-phenylphenyl)ethenyl]pyran-2-one
SMILESO=c1cccc(C=Cc2ccccc2-c2ccccc2)o1
InChIInChI=1S/C19H14O2/c20-19-12-6-10-17(21-19)14-13-16-9-4-5-11-18(16)15-7-2-1-3-8-15/h1-14H
InChIKeyVTUVXMZADMLMPZ-UHFFFAOYSA-N
MW274.32 g/mol
LogP4.48
Rot. Bonds3

About 6-[2-(2-phenylphenyl)ethenyl]pyran-2-one

6-[2-(2-phenylphenyl)ethenyl]pyran-2-one (PubChem CID 70480171) has the molecular formula C19H14O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is 6-[2-(2-phenylphenyl)ethenyl]pyran-2-one.

Molecular Properties

Compound Name6-[2-(2-phenylphenyl)ethenyl]pyran-2-one
PubChem CID70480171
Molecular FormulaC19H14O2
Molecular Weight274.32 g/mol
Exact Mass274.10
IUPAC Name6-[2-(2-phenylphenyl)ethenyl]pyran-2-one
SMILESO=c1cccc(C=Cc2ccccc2-c2ccccc2)o1
InChIInChI=1S/C19H14O2/c20-19-12-6-10-17(21-19)14-13-16-9-4-5-11-18(16)15-7-2-1-3-8-15/h1-14H
InChIKeyVTUVXMZADMLMPZ-UHFFFAOYSA-N
XLogP4.48
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(2-phenylphenyl)ethenyl]pyran-2-one?
The IUPAC name of 6-[2-(2-phenylphenyl)ethenyl]pyran-2-one (CID 70480171) is 6-[2-(2-phenylphenyl)ethenyl]pyran-2-one.
What is the SMILES notation for 6-[2-(2-phenylphenyl)ethenyl]pyran-2-one?
The canonical SMILES for 6-[2-(2-phenylphenyl)ethenyl]pyran-2-one is O=c1cccc(C=Cc2ccccc2-c2ccccc2)o1.
What is the InChIKey of 6-[2-(2-phenylphenyl)ethenyl]pyran-2-one?
The InChIKey is VTUVXMZADMLMPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14O2/c20-19-12-6-10-17(21-19)14-13-16-9-4-5-11-18(16)15-7-2-1-3-8-15/h1-14H.
What are the key properties of 6-[2-(2-phenylphenyl)ethenyl]pyran-2-one?
6-[2-(2-phenylphenyl)ethenyl]pyran-2-one has a molecular weight of 274.32 g/mol, XLogP of 4.48, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(2-phenylphenyl)ethenyl]pyran-2-one is sourced from PubChem (CID 70480171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).