2,6,7,9-tetramethylfuro[3,2-g]chromen-5-one

C15H14O3 — CID 11096784

IUPAC2,6,7,9-tetramethylfuro[3,2-g]chromen-5-one
SMILESCc1cc2cc3c(=O)c(C)c(C)oc3c(C)c2o1
InChIInChI=1S/C15H14O3/c1-7-5-11-6-12-13(16)8(2)10(4)18-15(12)9(3)14(11)17-7/h5-6H,1-4H3
InChIKeyPFNORHMZIYHDHS-UHFFFAOYSA-N
MW242.27 g/mol
LogP3.77
Rot. Bonds

About 2,6,7,9-tetramethylfuro[3,2-g]chromen-5-one

2,6,7,9-tetramethylfuro[3,2-g]chromen-5-one (PubChem CID 11096784) has the molecular formula C15H14O3 and a molecular weight of 242.27 g/mol. Its IUPAC name is 2,6,7,9-tetramethylfuro[3,2-g]chromen-5-one.

Molecular Properties

Compound Name2,6,7,9-tetramethylfuro[3,2-g]chromen-5-one
PubChem CID11096784
Molecular FormulaC15H14O3
Molecular Weight242.27 g/mol
Exact Mass242.09
IUPAC Name2,6,7,9-tetramethylfuro[3,2-g]chromen-5-one
SMILESCc1cc2cc3c(=O)c(C)c(C)oc3c(C)c2o1
InChIInChI=1S/C15H14O3/c1-7-5-11-6-12-13(16)8(2)10(4)18-15(12)9(3)14(11)17-7/h5-6H,1-4H3
InChIKeyPFNORHMZIYHDHS-UHFFFAOYSA-N
XLogP3.77
TPSA43.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3,6,7,9-tetramethylfuro[3,2-g]chromen-5-one
CID 14089863
ethane-1,2-diamine;2,5,9-trimethylfuro[3,2-g]chromen-7-one
CID 174817988
8-hydroxy-2,3,6-trimethylchromen-4-one
CID 121010232
1-methylpyrrolidin-2-one;2,5,9-trimethylfuro[3,2-g]chromen-7-one
CID 174873505
2-[(2,5,9-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)methyl]isoindole-1,3-dione
CID 18421421
1-ethoxypyrrolidin-2-one;2,5,9-trimethylfuro[3,2-g]chromen-7-one
CID 174900682
6-ethenyl-7-hydroxy-2,3-dimethyl-4-oxochromene-8-carbaldehyde
CID 77107216
2,3-dimethyl-4-oxochromene-8-carbaldehyde
CID 155387779
2,5,9-trimethyl-5,6-dihydrofuro[3,2-g]chromen-7-one
CID 15725638
methyl 5-chloro-2-methyl-1-benzofuran-7-carboxylate
CID 15832151
7,9,10-trimethyl-1,2,3,4-tetrahydro-[1]benzofuro[6,5-c]isochromen-5-one
CID 707724
3-chloro-4,10-dimethylpyrano[3,2-g]chromene-2,8-dione
CID 15749397

Frequently Asked Questions

What is the IUPAC name of 2,6,7,9-tetramethylfuro[3,2-g]chromen-5-one?
The IUPAC name of 2,6,7,9-tetramethylfuro[3,2-g]chromen-5-one (CID 11096784) is 2,6,7,9-tetramethylfuro[3,2-g]chromen-5-one.
What is the SMILES notation for 2,6,7,9-tetramethylfuro[3,2-g]chromen-5-one?
The canonical SMILES for 2,6,7,9-tetramethylfuro[3,2-g]chromen-5-one is Cc1cc2cc3c(=O)c(C)c(C)oc3c(C)c2o1.
What is the InChIKey of 2,6,7,9-tetramethylfuro[3,2-g]chromen-5-one?
The InChIKey is PFNORHMZIYHDHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O3/c1-7-5-11-6-12-13(16)8(2)10(4)18-15(12)9(3)14(11)17-7/h5-6H,1-4H3.
What are the key properties of 2,6,7,9-tetramethylfuro[3,2-g]chromen-5-one?
2,6,7,9-tetramethylfuro[3,2-g]chromen-5-one has a molecular weight of 242.27 g/mol, XLogP of 3.77, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6,7,9-tetramethylfuro[3,2-g]chromen-5-one is sourced from PubChem (CID 11096784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).