3-(2-hydroxyphenyl)chromen-2-one

C15H10O3 — CID 819892

IUPAC3-(2-hydroxyphenyl)chromen-2-one
SMILESO=c1oc2ccccc2cc1-c1ccccc1O
InChIInChI=1S/C15H10O3/c16-13-7-3-2-6-11(13)12-9-10-5-1-4-8-14(10)18-15(12)17/h1-9,16H
InChIKeyNUUIKHRXHNLMQK-UHFFFAOYSA-N
MW238.24 g/mol
LogP3.17
Rot. Bonds1

About 3-(2-hydroxyphenyl)chromen-2-one

3-(2-hydroxyphenyl)chromen-2-one (PubChem CID 819892) has the molecular formula C15H10O3 and a molecular weight of 238.24 g/mol. Its IUPAC name is 3-(2-hydroxyphenyl)chromen-2-one.

Molecular Properties

Compound Name3-(2-hydroxyphenyl)chromen-2-one
PubChem CID819892
Molecular FormulaC15H10O3
Molecular Weight238.24 g/mol
Exact Mass238.06
IUPAC Name3-(2-hydroxyphenyl)chromen-2-one
SMILESO=c1oc2ccccc2cc1-c1ccccc1O
InChIInChI=1S/C15H10O3/c16-13-7-3-2-6-11(13)12-9-10-5-1-4-8-14(10)18-15(12)17/h1-9,16H
InChIKeyNUUIKHRXHNLMQK-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyphenyl)chromen-2-one?
The IUPAC name of 3-(2-hydroxyphenyl)chromen-2-one (CID 819892) is 3-(2-hydroxyphenyl)chromen-2-one.
What is the SMILES notation for 3-(2-hydroxyphenyl)chromen-2-one?
The canonical SMILES for 3-(2-hydroxyphenyl)chromen-2-one is O=c1oc2ccccc2cc1-c1ccccc1O.
What is the InChIKey of 3-(2-hydroxyphenyl)chromen-2-one?
The InChIKey is NUUIKHRXHNLMQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10O3/c16-13-7-3-2-6-11(13)12-9-10-5-1-4-8-14(10)18-15(12)17/h1-9,16H.
What are the key properties of 3-(2-hydroxyphenyl)chromen-2-one?
3-(2-hydroxyphenyl)chromen-2-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-(2-hydroxyphenyl)chromen-2-one is sourced from PubChem (CID 819892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).