2-(3-hydroxyphenyl)furo[2,3-h]chromen-4-one

C17H10O4 — CID 11054992

IUPAC2-(3-hydroxyphenyl)furo[2,3-h]chromen-4-one
SMILESO=c1cc(-c2cccc(O)c2)oc2c1ccc1occc12
InChIInChI=1S/C17H10O4/c18-11-3-1-2-10(8-11)16-9-14(19)12-4-5-15-13(6-7-20-15)17(12)21-16/h1-9,18H
InChIKeyDPEBAAUPCCEJDT-UHFFFAOYSA-N
MW278.26 g/mol
LogP3.91
Rot. Bonds1

About 2-(3-hydroxyphenyl)furo[2,3-h]chromen-4-one

2-(3-hydroxyphenyl)furo[2,3-h]chromen-4-one (PubChem CID 11054992) has the molecular formula C17H10O4 and a molecular weight of 278.26 g/mol. Its IUPAC name is 2-(3-hydroxyphenyl)furo[2,3-h]chromen-4-one.

Molecular Properties

Compound Name2-(3-hydroxyphenyl)furo[2,3-h]chromen-4-one
PubChem CID11054992
Molecular FormulaC17H10O4
Molecular Weight278.26 g/mol
Exact Mass278.06
IUPAC Name2-(3-hydroxyphenyl)furo[2,3-h]chromen-4-one
SMILESO=c1cc(-c2cccc(O)c2)oc2c1ccc1occc12
InChIInChI=1S/C17H10O4/c18-11-3-1-2-10(8-11)16-9-14(19)12-4-5-15-13(6-7-20-15)17(12)21-16/h1-9,18H
InChIKeyDPEBAAUPCCEJDT-UHFFFAOYSA-N
XLogP3.91
TPSA63.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.26
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxyphenyl)furo[2,3-h]chromen-4-one?
The IUPAC name of 2-(3-hydroxyphenyl)furo[2,3-h]chromen-4-one (CID 11054992) is 2-(3-hydroxyphenyl)furo[2,3-h]chromen-4-one.
What is the SMILES notation for 2-(3-hydroxyphenyl)furo[2,3-h]chromen-4-one?
The canonical SMILES for 2-(3-hydroxyphenyl)furo[2,3-h]chromen-4-one is O=c1cc(-c2cccc(O)c2)oc2c1ccc1occc12.
What is the InChIKey of 2-(3-hydroxyphenyl)furo[2,3-h]chromen-4-one?
The InChIKey is DPEBAAUPCCEJDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10O4/c18-11-3-1-2-10(8-11)16-9-14(19)12-4-5-15-13(6-7-20-15)17(12)21-16/h1-9,18H.
What are the key properties of 2-(3-hydroxyphenyl)furo[2,3-h]chromen-4-one?
2-(3-hydroxyphenyl)furo[2,3-h]chromen-4-one has a molecular weight of 278.26 g/mol, XLogP of 3.91, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxyphenyl)furo[2,3-h]chromen-4-one is sourced from PubChem (CID 11054992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).