2-[(E)-2-(furan-2-yl)ethenyl]chromen-4-one

C15H10O3 — CID 10879170

IUPAC2-[(E)-2-(furan-2-yl)ethenyl]chromen-4-one
SMILESO=c1cc(/C=C/c2ccco2)oc2ccccc12
InChIInChI=1S/C15H10O3/c16-14-10-12(8-7-11-4-3-9-17-11)18-15-6-2-1-5-13(14)15/h1-10H/b8-7+
InChIKeyWVSMOAULVHHPAA-BQYQJAHWSA-N
MW238.24 g/mol
LogP3.56
Rot. Bonds2

About 2-[(E)-2-(furan-2-yl)ethenyl]chromen-4-one

2-[(E)-2-(furan-2-yl)ethenyl]chromen-4-one (PubChem CID 10879170) has the molecular formula C15H10O3 and a molecular weight of 238.24 g/mol. Its IUPAC name is 2-[(E)-2-(furan-2-yl)ethenyl]chromen-4-one.

Molecular Properties

Compound Name2-[(E)-2-(furan-2-yl)ethenyl]chromen-4-one
PubChem CID10879170
Molecular FormulaC15H10O3
Molecular Weight238.24 g/mol
Exact Mass238.06
IUPAC Name2-[(E)-2-(furan-2-yl)ethenyl]chromen-4-one
SMILESO=c1cc(/C=C/c2ccco2)oc2ccccc12
InChIInChI=1S/C15H10O3/c16-14-10-12(8-7-11-4-3-9-17-11)18-15-6-2-1-5-13(14)15/h1-10H/b8-7+
InChIKeyWVSMOAULVHHPAA-BQYQJAHWSA-N
XLogP3.56
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 ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(furan-2-yl)ethenyl]chromen-4-one?
The IUPAC name of 2-[(E)-2-(furan-2-yl)ethenyl]chromen-4-one (CID 10879170) is 2-[(E)-2-(furan-2-yl)ethenyl]chromen-4-one.
What is the SMILES notation for 2-[(E)-2-(furan-2-yl)ethenyl]chromen-4-one?
The canonical SMILES for 2-[(E)-2-(furan-2-yl)ethenyl]chromen-4-one is O=c1cc(/C=C/c2ccco2)oc2ccccc12.
What is the InChIKey of 2-[(E)-2-(furan-2-yl)ethenyl]chromen-4-one?
The InChIKey is WVSMOAULVHHPAA-BQYQJAHWSA-N. The full InChI is InChI=1S/C15H10O3/c16-14-10-12(8-7-11-4-3-9-17-11)18-15-6-2-1-5-13(14)15/h1-10H/b8-7+.
What are the key properties of 2-[(E)-2-(furan-2-yl)ethenyl]chromen-4-one?
2-[(E)-2-(furan-2-yl)ethenyl]chromen-4-one has a molecular weight of 238.24 g/mol, XLogP of 3.56, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(furan-2-yl)ethenyl]chromen-4-one is sourced from PubChem (CID 10879170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).