3-hydroxy-2-phenylchromen-4-one

C15H10O3 — CID 11349

IUPAC3-hydroxy-2-phenylchromen-4-one
SMILESO=c1c(O)c(-c2ccccc2)oc2ccccc12
InChIInChI=1S/C15H10O3/c16-13-11-8-4-5-9-12(11)18-15(14(13)17)10-6-2-1-3-7-10/h1-9,17H
InChIKeyHVQAJTFOCKOKIN-UHFFFAOYSA-N
MW238.24 g/mol
LogP3.17
Rot. Bonds1

About 3-hydroxy-2-phenylchromen-4-one

3-hydroxy-2-phenylchromen-4-one (PubChem CID 11349) has the molecular formula C15H10O3 and a molecular weight of 238.24 g/mol. Its IUPAC name is 3-hydroxy-2-phenylchromen-4-one.

Molecular Properties

Compound Name3-hydroxy-2-phenylchromen-4-one
PubChem CID11349
Molecular FormulaC15H10O3
Molecular Weight238.24 g/mol
Exact Mass238.06
IUPAC Name3-hydroxy-2-phenylchromen-4-one
SMILESO=c1c(O)c(-c2ccccc2)oc2ccccc12
InChIInChI=1S/C15H10O3/c16-13-11-8-4-5-9-12(11)18-15(14(13)17)10-6-2-1-3-7-10/h1-9,17H
InChIKeyHVQAJTFOCKOKIN-UHFFFAOYSA-N
XLogP3.17
TPSA50.44 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.24
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Apigenin
CID 5280443
Kaempferol
CID 5280863
Chrysin
CID 5281607
Galangin
CID 5281616
Salsalate
CID 5161
Flavanone
CID 10251
Phenyl Salicylate
CID 8361
Flavone
CID 10680
Morin
CID 5281670
Xanthone
CID 7020
6-Methoxyflavone
CID 147157
Isoflavone
CID 72304

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-2-phenylchromen-4-one?
The IUPAC name of 3-hydroxy-2-phenylchromen-4-one (CID 11349) is 3-hydroxy-2-phenylchromen-4-one.
What is the SMILES notation for 3-hydroxy-2-phenylchromen-4-one?
The canonical SMILES for 3-hydroxy-2-phenylchromen-4-one is O=c1c(O)c(-c2ccccc2)oc2ccccc12.
What is the InChIKey of 3-hydroxy-2-phenylchromen-4-one?
The InChIKey is HVQAJTFOCKOKIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10O3/c16-13-11-8-4-5-9-12(11)18-15(14(13)17)10-6-2-1-3-7-10/h1-9,17H.
What are the key properties of 3-hydroxy-2-phenylchromen-4-one?
3-hydroxy-2-phenylchromen-4-one has a molecular weight of 238.24 g/mol, XLogP of 3.17, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-2-phenylchromen-4-one is sourced from PubChem (CID 11349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).