3,5-dihydroxy-2-phenylchromen-4-one

C15H10O4 — CID 5393151

IUPAC3,5-dihydroxy-2-phenylchromen-4-one
SMILESO=c1c(O)c(-c2ccccc2)oc2cccc(O)c12
InChIInChI=1S/C15H10O4/c16-10-7-4-8-11-12(10)13(17)14(18)15(19-11)9-5-2-1-3-6-9/h1-8,16,18H
InChIKeyQHYWQIVTVQAKQF-UHFFFAOYSA-N
MW254.24 g/mol
LogP2.87
Rot. Bonds1

About 3,5-dihydroxy-2-phenylchromen-4-one

3,5-dihydroxy-2-phenylchromen-4-one (PubChem CID 5393151) has the molecular formula C15H10O4 and a molecular weight of 254.24 g/mol. Its IUPAC name is 3,5-dihydroxy-2-phenylchromen-4-one.

Molecular Properties

Compound Name3,5-dihydroxy-2-phenylchromen-4-one
PubChem CID5393151
Molecular FormulaC15H10O4
Molecular Weight254.24 g/mol
Exact Mass254.06
IUPAC Name3,5-dihydroxy-2-phenylchromen-4-one
SMILESO=c1c(O)c(-c2ccccc2)oc2cccc(O)c12
InChIInChI=1S/C15H10O4/c16-10-7-4-8-11-12(10)13(17)14(18)15(19-11)9-5-2-1-3-6-9/h1-8,16,18H
InChIKeyQHYWQIVTVQAKQF-UHFFFAOYSA-N
XLogP2.87
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.24
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3,5-dihydroxy-2-phenylchromen-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3,5-dihydroxy-2-phenylchromen-4-one?
The IUPAC name of 3,5-dihydroxy-2-phenylchromen-4-one (CID 5393151) is 3,5-dihydroxy-2-phenylchromen-4-one.
What is the SMILES notation for 3,5-dihydroxy-2-phenylchromen-4-one?
The canonical SMILES for 3,5-dihydroxy-2-phenylchromen-4-one is O=c1c(O)c(-c2ccccc2)oc2cccc(O)c12.
What is the InChIKey of 3,5-dihydroxy-2-phenylchromen-4-one?
The InChIKey is QHYWQIVTVQAKQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10O4/c16-10-7-4-8-11-12(10)13(17)14(18)15(19-11)9-5-2-1-3-6-9/h1-8,16,18H.
What are the key properties of 3,5-dihydroxy-2-phenylchromen-4-one?
3,5-dihydroxy-2-phenylchromen-4-one has a molecular weight of 254.24 g/mol, XLogP of 2.87, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dihydroxy-2-phenylchromen-4-one is sourced from PubChem (CID 5393151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).