2-phenylfuro[2,3-h]chromen-4-one

C17H10O3 — CID 10978265

IUPAC2-phenylfuro[2,3-h]chromen-4-one
SMILESO=c1cc(-c2ccccc2)oc2c1ccc1occc12
InChIInChI=1S/C17H10O3/c18-14-10-16(11-4-2-1-3-5-11)20-17-12(14)6-7-15-13(17)8-9-19-15/h1-10H
InChIKeyNQNOTBRHBRJKKH-UHFFFAOYSA-N
MW262.26 g/mol
LogP4.21
Rot. Bonds1

About 2-phenylfuro[2,3-h]chromen-4-one

2-phenylfuro[2,3-h]chromen-4-one (PubChem CID 10978265) has the molecular formula C17H10O3 and a molecular weight of 262.26 g/mol. Its IUPAC name is 2-phenylfuro[2,3-h]chromen-4-one.

Molecular Properties

Compound Name2-phenylfuro[2,3-h]chromen-4-one
PubChem CID10978265
Molecular FormulaC17H10O3
Molecular Weight262.26 g/mol
Exact Mass262.06
IUPAC Name2-phenylfuro[2,3-h]chromen-4-one
SMILESO=c1cc(-c2ccccc2)oc2c1ccc1occc12
InChIInChI=1S/C17H10O3/c18-14-10-16(11-4-2-1-3-5-11)20-17-12(14)6-7-15-13(17)8-9-19-15/h1-10H
InChIKeyNQNOTBRHBRJKKH-UHFFFAOYSA-N
XLogP4.21
TPSA43.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.26
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Trimethylpsoralen
CID 5585
Bergapten
CID 2355
Psoralen
CID 6199
Imperatorin
CID 10212
Isopsoralen
CID 10658
Isoimperatorin
CID 68081
Ipriflavone
CID 3747
Khellin
CID 3828
Coumestrol
CID 5281707
Isobergapten
CID 68082
Bergamottin
CID 5471349
Bergaptol
CID 5280371

Frequently Asked Questions

What is the IUPAC name of 2-phenylfuro[2,3-h]chromen-4-one?
The IUPAC name of 2-phenylfuro[2,3-h]chromen-4-one (CID 10978265) is 2-phenylfuro[2,3-h]chromen-4-one.
What is the SMILES notation for 2-phenylfuro[2,3-h]chromen-4-one?
The canonical SMILES for 2-phenylfuro[2,3-h]chromen-4-one is O=c1cc(-c2ccccc2)oc2c1ccc1occc12.
What is the InChIKey of 2-phenylfuro[2,3-h]chromen-4-one?
The InChIKey is NQNOTBRHBRJKKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10O3/c18-14-10-16(11-4-2-1-3-5-11)20-17-12(14)6-7-15-13(17)8-9-19-15/h1-10H.
What are the key properties of 2-phenylfuro[2,3-h]chromen-4-one?
2-phenylfuro[2,3-h]chromen-4-one has a molecular weight of 262.26 g/mol, XLogP of 4.21, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylfuro[2,3-h]chromen-4-one is sourced from PubChem (CID 10978265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).