7-hydroxy-3-(2-hydroxyphenoxy)chromen-4-one

C15H10O5 — CID 165346061

IUPAC7-hydroxy-3-(2-hydroxyphenoxy)chromen-4-one
SMILESO=c1c(Oc2ccccc2O)coc2cc(O)ccc12
InChIInChI=1S/C15H10O5/c16-9-5-6-10-13(7-9)19-8-14(15(10)18)20-12-4-2-1-3-11(12)17/h1-8,16-17H
InChIKeyLIZAIQNAKWOATK-UHFFFAOYSA-N
MW270.24 g/mol
LogP3.00
Rot. Bonds2

About 7-hydroxy-3-(2-hydroxyphenoxy)chromen-4-one

7-hydroxy-3-(2-hydroxyphenoxy)chromen-4-one (PubChem CID 165346061) has the molecular formula C15H10O5 and a molecular weight of 270.24 g/mol. Its IUPAC name is 7-hydroxy-3-(2-hydroxyphenoxy)chromen-4-one.

Molecular Properties

Compound Name7-hydroxy-3-(2-hydroxyphenoxy)chromen-4-one
PubChem CID165346061
Molecular FormulaC15H10O5
Molecular Weight270.24 g/mol
Exact Mass270.05
IUPAC Name7-hydroxy-3-(2-hydroxyphenoxy)chromen-4-one
SMILESO=c1c(Oc2ccccc2O)coc2cc(O)ccc12
InChIInChI=1S/C15H10O5/c16-9-5-6-10-13(7-9)19-8-14(15(10)18)20-12-4-2-1-3-11(12)17/h1-8,16-17H
InChIKeyLIZAIQNAKWOATK-UHFFFAOYSA-N
XLogP3.00
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.24
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

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7-hydroxy-3-methylchromen-4-one
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3-fluoro-7-hydroxychromen-4-one
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[3-(2-bromophenoxy)-4-oxochromen-7-yl] phenyl carbonate
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2-[3-(2-ethylphenoxy)-4-oxochromen-7-yl]oxy-3-methylbutanoic acid
CID 20992793
[3-(2-bromophenoxy)-4-oxochromen-7-yl] 2-bromobenzoate
CID 2024878
2-[3-(2-bromophenoxy)-4-oxochromen-7-yl]oxyacetamide
CID 2001934
3-(2-ethoxyphenoxy)-7-(2-methylprop-2-enoxy)chromen-4-one
CID 984812
[3-(2-bromophenoxy)-4-oxochromen-7-yl] N,N-dimethylcarbamate
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methyl 2-[3-(2-methoxyphenoxy)-4-oxochromen-7-yl]oxypropanoate
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Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-3-(2-hydroxyphenoxy)chromen-4-one?
The IUPAC name of 7-hydroxy-3-(2-hydroxyphenoxy)chromen-4-one (CID 165346061) is 7-hydroxy-3-(2-hydroxyphenoxy)chromen-4-one.
What is the SMILES notation for 7-hydroxy-3-(2-hydroxyphenoxy)chromen-4-one?
The canonical SMILES for 7-hydroxy-3-(2-hydroxyphenoxy)chromen-4-one is O=c1c(Oc2ccccc2O)coc2cc(O)ccc12.
What is the InChIKey of 7-hydroxy-3-(2-hydroxyphenoxy)chromen-4-one?
The InChIKey is LIZAIQNAKWOATK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10O5/c16-9-5-6-10-13(7-9)19-8-14(15(10)18)20-12-4-2-1-3-11(12)17/h1-8,16-17H.
What are the key properties of 7-hydroxy-3-(2-hydroxyphenoxy)chromen-4-one?
7-hydroxy-3-(2-hydroxyphenoxy)chromen-4-one has a molecular weight of 270.24 g/mol, XLogP of 3.00, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-3-(2-hydroxyphenoxy)chromen-4-one is sourced from PubChem (CID 165346061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).