8-hydroxy-7-phenylfuro[3,2-f]chromen-9-one

C17H10O4 — CID 4304691

IUPAC8-hydroxy-7-phenylfuro[3,2-f]chromen-9-one
SMILESO=c1c(O)c(-c2ccccc2)oc2ccc3occc3c12
InChIInChI=1S/C17H10O4/c18-15-14-11-8-9-20-12(11)6-7-13(14)21-17(16(15)19)10-4-2-1-3-5-10/h1-9,19H
InChIKeyRFTCASQIXQHXFX-UHFFFAOYSA-N
MW278.26 g/mol
LogP3.91
Rot. Bonds1

About 8-hydroxy-7-phenylfuro[3,2-f]chromen-9-one

8-hydroxy-7-phenylfuro[3,2-f]chromen-9-one (PubChem CID 4304691) has the molecular formula C17H10O4 and a molecular weight of 278.26 g/mol. Its IUPAC name is 8-hydroxy-7-phenylfuro[3,2-f]chromen-9-one.

Molecular Properties

Compound Name8-hydroxy-7-phenylfuro[3,2-f]chromen-9-one
PubChem CID4304691
Molecular FormulaC17H10O4
Molecular Weight278.26 g/mol
Exact Mass278.06
IUPAC Name8-hydroxy-7-phenylfuro[3,2-f]chromen-9-one
SMILESO=c1c(O)c(-c2ccccc2)oc2ccc3occc3c12
InChIInChI=1S/C17H10O4/c18-15-14-11-8-9-20-12(11)6-7-13(14)21-17(16(15)19)10-4-2-1-3-5-10/h1-9,19H
InChIKeyRFTCASQIXQHXFX-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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Related Compounds

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CID 161072875
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CID 141151974
3,6,7-trihydroxy-2,5-diphenylchromen-4-one
CID 143758219
7-bromo-3,5-dihydroxy-6-iodo-2-phenylchromen-4-one
CID 70417264
6-ethenyl-3-hydroxy-2,5-diphenylchromen-4-one
CID 19427220
3-hydroxy-2-phenylchromen-4-one;sulfuric acid
CID 118009267
carbon monoxide;3-hydroxy-2-phenylchromen-4-one;technetium-99;hydrate
CID 46933843
4-(3,6-dihydroxy-4-oxo-2-phenylchromen-5-yl)oxybutanoic acid
CID 174820190
N-(3-hydroxy-4-oxo-2-phenylchromen-5-yl)acetamide
CID 141231274
3,5,8-trihydroxy-6,7-dimethoxy-2-phenylchromen-4-one
CID 70253991
3,5-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
CID 5393154

Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-7-phenylfuro[3,2-f]chromen-9-one?
The IUPAC name of 8-hydroxy-7-phenylfuro[3,2-f]chromen-9-one (CID 4304691) is 8-hydroxy-7-phenylfuro[3,2-f]chromen-9-one.
What is the SMILES notation for 8-hydroxy-7-phenylfuro[3,2-f]chromen-9-one?
The canonical SMILES for 8-hydroxy-7-phenylfuro[3,2-f]chromen-9-one is O=c1c(O)c(-c2ccccc2)oc2ccc3occc3c12.
What is the InChIKey of 8-hydroxy-7-phenylfuro[3,2-f]chromen-9-one?
The InChIKey is RFTCASQIXQHXFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10O4/c18-15-14-11-8-9-20-12(11)6-7-13(14)21-17(16(15)19)10-4-2-1-3-5-10/h1-9,19H.
What are the key properties of 8-hydroxy-7-phenylfuro[3,2-f]chromen-9-one?
8-hydroxy-7-phenylfuro[3,2-f]chromen-9-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 8-hydroxy-7-phenylfuro[3,2-f]chromen-9-one is sourced from PubChem (CID 4304691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).