4-(2-hydroxyphenyl)-8-methoxy-4H-chromen-7-ol

C16H14O4 — CID 140636112

IUPAC4-(2-hydroxyphenyl)-8-methoxy-4H-chromen-7-ol
SMILESCOc1c(O)ccc2c1OC=CC2c1ccccc1O
InChIInChI=1S/C16H14O4/c1-19-16-14(18)7-6-12-10(8-9-20-15(12)16)11-4-2-3-5-13(11)17/h2-10,17-18H,1H3
InChIKeyUNVKZOWXBDRPGU-UHFFFAOYSA-N
MW270.28 g/mol
LogP3.14
Rot. Bonds2

About 4-(2-hydroxyphenyl)-8-methoxy-4H-chromen-7-ol

4-(2-hydroxyphenyl)-8-methoxy-4H-chromen-7-ol (PubChem CID 140636112) has the molecular formula C16H14O4 and a molecular weight of 270.28 g/mol. Its IUPAC name is 4-(2-hydroxyphenyl)-8-methoxy-4H-chromen-7-ol.

Molecular Properties

Compound Name4-(2-hydroxyphenyl)-8-methoxy-4H-chromen-7-ol
PubChem CID140636112
Molecular FormulaC16H14O4
Molecular Weight270.28 g/mol
Exact Mass270.09
IUPAC Name4-(2-hydroxyphenyl)-8-methoxy-4H-chromen-7-ol
SMILESCOc1c(O)ccc2c1OC=CC2c1ccccc1O
InChIInChI=1S/C16H14O4/c1-19-16-14(18)7-6-12-10(8-9-20-15(12)16)11-4-2-3-5-13(11)17/h2-10,17-18H,1H3
InChIKeyUNVKZOWXBDRPGU-UHFFFAOYSA-N
XLogP3.14
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.28
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(2-hydroxyphenyl)-8-methoxy-4H-chromen-7-ol?
The IUPAC name of 4-(2-hydroxyphenyl)-8-methoxy-4H-chromen-7-ol (CID 140636112) is 4-(2-hydroxyphenyl)-8-methoxy-4H-chromen-7-ol.
What is the SMILES notation for 4-(2-hydroxyphenyl)-8-methoxy-4H-chromen-7-ol?
The canonical SMILES for 4-(2-hydroxyphenyl)-8-methoxy-4H-chromen-7-ol is COc1c(O)ccc2c1OC=CC2c1ccccc1O.
What is the InChIKey of 4-(2-hydroxyphenyl)-8-methoxy-4H-chromen-7-ol?
The InChIKey is UNVKZOWXBDRPGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14O4/c1-19-16-14(18)7-6-12-10(8-9-20-15(12)16)11-4-2-3-5-13(11)17/h2-10,17-18H,1H3.
What are the key properties of 4-(2-hydroxyphenyl)-8-methoxy-4H-chromen-7-ol?
4-(2-hydroxyphenyl)-8-methoxy-4H-chromen-7-ol has a molecular weight of 270.28 g/mol, XLogP of 3.14, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydroxyphenyl)-8-methoxy-4H-chromen-7-ol is sourced from PubChem (CID 140636112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).