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

C15H14O3 — CID 14089863

IUPAC3,6,7,9-tetramethylfuro[3,2-g]chromen-5-one
SMILESCc1oc2c(C)c3occ(C)c3cc2c(=O)c1C
InChIInChI=1S/C15H14O3/c1-7-6-17-14-9(3)15-12(5-11(7)14)13(16)8(2)10(4)18-15/h5-6H,1-4H3
InChIKeySHVHKLDOHBYIRJ-UHFFFAOYSA-N
MW242.27 g/mol
LogP3.77
Rot. Bonds

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

3,6,7,9-tetramethylfuro[3,2-g]chromen-5-one (PubChem CID 14089863) has the molecular formula C15H14O3 and a molecular weight of 242.27 g/mol. Its IUPAC name is 3,6,7,9-tetramethylfuro[3,2-g]chromen-5-one.

Molecular Properties

Compound Name3,6,7,9-tetramethylfuro[3,2-g]chromen-5-one
PubChem CID14089863
Molecular FormulaC15H14O3
Molecular Weight242.27 g/mol
Exact Mass242.09
IUPAC Name3,6,7,9-tetramethylfuro[3,2-g]chromen-5-one
SMILESCc1oc2c(C)c3occ(C)c3cc2c(=O)c1C
InChIInChI=1S/C15H14O3/c1-7-6-17-14-9(3)15-12(5-11(7)14)13(16)8(2)10(4)18-15/h5-6H,1-4H3
InChIKeySHVHKLDOHBYIRJ-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

2,6,7,9-tetramethylfuro[3,2-g]chromen-5-one
CID 11096784
6-(iodomethyl)-3,5,9-trimethylfuro[3,2-g]chromen-7-one
CID 18421443
3-tert-butyl-5,9-dimethylfuro[3,2-g]chromen-7-one
CID 907312
5-(4-methoxyphenyl)-3,9-dimethylfuro[3,2-g]chromen-7-one
CID 707772
8-hydroxy-2,3,6-trimethylchromen-4-one
CID 121010232
N-propan-2-yl-2-(3,5,9-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide
CID 4839643
7,9,10-trimethyl-1,2,3,4-tetrahydro-[1]benzofuro[6,5-c]isochromen-5-one
CID 707724
3,6,8,9-tetramethylfuro[3,2-g]quinolin-7-one
CID 139514871
6-ethenyl-7-hydroxy-2,3-dimethyl-4-oxochromene-8-carbaldehyde
CID 77107216
9-methoxy-2,3,5-trimethylfuro[3,2-g]chromen-7-one
CID 10106552
2,5,9-trimethyl-3-phenylfuro[3,2-g]chromen-7-one
CID 907369
4-methyl-2-[3-(3,5,9-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoylamino]pentanoic acid
CID 3276801

Frequently Asked Questions

What is the IUPAC name of 3,6,7,9-tetramethylfuro[3,2-g]chromen-5-one?
The IUPAC name of 3,6,7,9-tetramethylfuro[3,2-g]chromen-5-one (CID 14089863) is 3,6,7,9-tetramethylfuro[3,2-g]chromen-5-one.
What is the SMILES notation for 3,6,7,9-tetramethylfuro[3,2-g]chromen-5-one?
The canonical SMILES for 3,6,7,9-tetramethylfuro[3,2-g]chromen-5-one is Cc1oc2c(C)c3occ(C)c3cc2c(=O)c1C.
What is the InChIKey of 3,6,7,9-tetramethylfuro[3,2-g]chromen-5-one?
The InChIKey is SHVHKLDOHBYIRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O3/c1-7-6-17-14-9(3)15-12(5-11(7)14)13(16)8(2)10(4)18-15/h5-6H,1-4H3.
What are the key properties of 3,6,7,9-tetramethylfuro[3,2-g]chromen-5-one?
3,6,7,9-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 3,6,7,9-tetramethylfuro[3,2-g]chromen-5-one is sourced from PubChem (CID 14089863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).