6,8-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C15H10O5 — CID 59800838

IUPAC6,8-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
SMILESO=c1cc(-c2ccc(O)cc2)oc2c(O)cc(O)cc12
InChIInChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)14-7-12(18)11-5-10(17)6-13(19)15(11)20-14/h1-7,16-17,19H
InChIKeyLVCYVRRZAOZRPF-UHFFFAOYSA-N
MW270.24 g/mol
LogP2.58
Rot. Bonds1

About 6,8-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

6,8-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one (PubChem CID 59800838) has the molecular formula C15H10O5 and a molecular weight of 270.24 g/mol. Its IUPAC name is 6,8-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one.

Molecular Properties

Compound Name6,8-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
PubChem CID59800838
Molecular FormulaC15H10O5
Molecular Weight270.24 g/mol
Exact Mass270.05
IUPAC Name6,8-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
SMILESO=c1cc(-c2ccc(O)cc2)oc2c(O)cc(O)cc12
InChIInChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)14-7-12(18)11-5-10(17)6-13(19)15(11)20-14/h1-7,16-17,19H
InChIKeyLVCYVRRZAOZRPF-UHFFFAOYSA-N
XLogP2.58
TPSA90.90 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.24
LogP ≤ 52.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6,8-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one?
The IUPAC name of 6,8-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one (CID 59800838) is 6,8-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one.
What is the SMILES notation for 6,8-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one?
The canonical SMILES for 6,8-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one is O=c1cc(-c2ccc(O)cc2)oc2c(O)cc(O)cc12.
What is the InChIKey of 6,8-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one?
The InChIKey is LVCYVRRZAOZRPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)14-7-12(18)11-5-10(17)6-13(19)15(11)20-14/h1-7,16-17,19H.
What are the key properties of 6,8-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one?
6,8-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one has a molecular weight of 270.24 g/mol, XLogP of 2.58, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one is sourced from PubChem (CID 59800838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).