3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C15H10O6 — CID 5280863

IUPAC3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
SMILESO=c1c(O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12
InChIInChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
InChIKeyIYRMWMYZSQPJKC-UHFFFAOYSA-N
MW286.24 g/mol
LogP2.28
Rot. Bonds1

About 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one

3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one (PubChem CID 5280863) has the molecular formula C15H10O6 and a molecular weight of 286.24 g/mol. Its IUPAC name is 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one.

Molecular Properties

Compound Name3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
PubChem CID5280863
Molecular FormulaC15H10O6
Molecular Weight286.24 g/mol
Exact Mass286.05
IUPAC Name3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
SMILESO=c1c(O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12
InChIInChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
InChIKeyIYRMWMYZSQPJKC-UHFFFAOYSA-N
XLogP2.28
TPSA111.13 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.24
LogP ≤ 52.28
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Related Compounds

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CID 5280343
Genistein
CID 5280961
Taxifolin
CID 439533
Myricetin
CID 5281672
2-Hydroxy-4-methoxybenzophenone
CID 4632
Octabenzone
CID 15797
Apigenin
CID 5280443
Diosmetin
CID 5281612
Phloretin
CID 4788
Hesperetin
CID 72281
(+)-Dihydromyricetin
CID 161557
Naringenin
CID 439246

Frequently Asked Questions

What is the IUPAC name of 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one?
The IUPAC name of 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one (CID 5280863) is 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one.
What is the SMILES notation for 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one?
The canonical SMILES for 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one is O=c1c(O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12.
What is the InChIKey of 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one?
The InChIKey is IYRMWMYZSQPJKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H.
What are the key properties of 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one?
3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one has a molecular weight of 286.24 g/mol, XLogP of 2.28, 1 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one is sourced from PubChem (CID 5280863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).