3-(furan-2-yl)-2-methylchromen-4-one

C14H10O3 — CID 132531375

IUPAC3-(furan-2-yl)-2-methylchromen-4-one
SMILESCc1oc2ccccc2c(=O)c1-c1ccco1
InChIInChI=1S/C14H10O3/c1-9-13(12-7-4-8-16-12)14(15)10-5-2-3-6-11(10)17-9/h2-8H,1H3
InChIKeyORTCZWOZNAXZOG-UHFFFAOYSA-N
MW226.23 g/mol
LogP3.36
Rot. Bonds1

About 3-(furan-2-yl)-2-methylchromen-4-one

3-(furan-2-yl)-2-methylchromen-4-one (PubChem CID 132531375) has the molecular formula C14H10O3 and a molecular weight of 226.23 g/mol. Its IUPAC name is 3-(furan-2-yl)-2-methylchromen-4-one.

Molecular Properties

Compound Name3-(furan-2-yl)-2-methylchromen-4-one
PubChem CID132531375
Molecular FormulaC14H10O3
Molecular Weight226.23 g/mol
Exact Mass226.06
IUPAC Name3-(furan-2-yl)-2-methylchromen-4-one
SMILESCc1oc2ccccc2c(=O)c1-c1ccco1
InChIInChI=1S/C14H10O3/c1-9-13(12-7-4-8-16-12)14(15)10-5-2-3-6-11(10)17-9/h2-8H,1H3
InChIKeyORTCZWOZNAXZOG-UHFFFAOYSA-N
XLogP3.36
TPSA43.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.23
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(furan-2-yl)-2-methylbenzo[e][1]benzofuran
CID 102518154
3-(furan-2-yl)-2-thiophen-2-ylchromen-4-one
CID 141451140
3-(4,6-dimethylpyrimidin-2-yl)oxy-2-(furan-2-yl)chromen-4-one
CID 1413730
2-methyl-3-(trifluoromethyl)chromen-4-one
CID 175746490
ethyl 2-[2-(furan-2-yl)-4-oxochromen-3-yl]oxypropanoate
CID 3374835
propane;xanthen-9-one
CID 90876458
4-methyl-2H-chromeno[4,3-c]pyrazol-3-one
CID 141059834
2-(furan-2-yl)-3-(2-phenylethyl)chromeno[2,3-d]pyrimidine-4,5-dione
CID 666242
2,3-dimethyl-1-benzofuran;ethane
CID 142047308
2-(furan-2-yl)-3-[2-(4-methoxyphenyl)ethyl]chromeno[2,3-d]pyrimidine-4,5-dione
CID 666565
2-methylxanthen-9-one;xanthen-9-one
CID 70546954
(2-methyl-4-oxo-3-phenylchromen-7-yl) 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetate
CID 24664131

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-2-methylchromen-4-one?
The IUPAC name of 3-(furan-2-yl)-2-methylchromen-4-one (CID 132531375) is 3-(furan-2-yl)-2-methylchromen-4-one.
What is the SMILES notation for 3-(furan-2-yl)-2-methylchromen-4-one?
The canonical SMILES for 3-(furan-2-yl)-2-methylchromen-4-one is Cc1oc2ccccc2c(=O)c1-c1ccco1.
What is the InChIKey of 3-(furan-2-yl)-2-methylchromen-4-one?
The InChIKey is ORTCZWOZNAXZOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10O3/c1-9-13(12-7-4-8-16-12)14(15)10-5-2-3-6-11(10)17-9/h2-8H,1H3.
What are the key properties of 3-(furan-2-yl)-2-methylchromen-4-one?
3-(furan-2-yl)-2-methylchromen-4-one has a molecular weight of 226.23 g/mol, XLogP of 3.36, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-2-methylchromen-4-one is sourced from PubChem (CID 132531375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).