3-(2,4-dimethylphenyl)-4-hydroxychromen-2-one

C17H14O3 — CID 54676463

IUPAC3-(2,4-dimethylphenyl)-4-hydroxychromen-2-one
SMILESCc1ccc(-c2c(O)c3ccccc3oc2=O)c(C)c1
InChIInChI=1S/C17H14O3/c1-10-7-8-12(11(2)9-10)15-16(18)13-5-3-4-6-14(13)20-17(15)19/h3-9,18H,1-2H3
InChIKeyYCEYMCDYIHMGAS-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.78
Rot. Bonds1

About 3-(2,4-dimethylphenyl)-4-hydroxychromen-2-one

3-(2,4-dimethylphenyl)-4-hydroxychromen-2-one (PubChem CID 54676463) has the molecular formula C17H14O3 and a molecular weight of 266.30 g/mol. Its IUPAC name is 3-(2,4-dimethylphenyl)-4-hydroxychromen-2-one.

Molecular Properties

Compound Name3-(2,4-dimethylphenyl)-4-hydroxychromen-2-one
PubChem CID54676463
Molecular FormulaC17H14O3
Molecular Weight266.30 g/mol
Exact Mass266.09
IUPAC Name3-(2,4-dimethylphenyl)-4-hydroxychromen-2-one
SMILESCc1ccc(-c2c(O)c3ccccc3oc2=O)c(C)c1
InChIInChI=1S/C17H14O3/c1-10-7-8-12(11(2)9-10)15-16(18)13-5-3-4-6-14(13)20-17(15)19/h3-9,18H,1-2H3
InChIKeyYCEYMCDYIHMGAS-UHFFFAOYSA-N
XLogP3.78
TPSA50.44 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}

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Related Compounds

4-hydroxy-3-methylchromen-2-one
CID 54687016
3-[3-(4-chlorophenyl)-5-methyl-1H-indol-2-yl]-4-hydroxychromen-2-one
CID 122394241
4-hydroxy-3-[(4-methylphenyl)methyl]chromen-2-one
CID 76852674
4-hydroxy-3-[(3-methylphenyl)methyl]chromen-2-one
CID 173160792
4-hydroxy-3-sulfanylchromen-2-one
CID 54676635
4-hydroxy-3,7-dimethylchromen-2-one
CID 54727939
7-hydroxy-3-(4-hydroxy-2-methylphenyl)-4-methylchromen-2-one
CID 89042295
1-(2,4-dimethylphenyl)-2,4-dimethylnaphthalene
CID 143438685
3-(2-amino-6-phenylpyrimidin-4-yl)-4-hydroxy-6-methylchromen-2-one
CID 135479945
2,4-dimethyl-N-[4-(methylamino)-2-oxochromen-3-yl]benzenesulfonamide
CID 6621778
4-methyl-2-(2-methyl-1-benzofuran-3-yl)phenol
CID 174914291
2-(4-hydroxy-2-oxochromen-3-yl)-7,7-dimethyl-6,8-dihydroquinolin-5-one
CID 136897718

Frequently Asked Questions

What is the IUPAC name of 3-(2,4-dimethylphenyl)-4-hydroxychromen-2-one?
The IUPAC name of 3-(2,4-dimethylphenyl)-4-hydroxychromen-2-one (CID 54676463) is 3-(2,4-dimethylphenyl)-4-hydroxychromen-2-one.
What is the SMILES notation for 3-(2,4-dimethylphenyl)-4-hydroxychromen-2-one?
The canonical SMILES for 3-(2,4-dimethylphenyl)-4-hydroxychromen-2-one is Cc1ccc(-c2c(O)c3ccccc3oc2=O)c(C)c1.
What is the InChIKey of 3-(2,4-dimethylphenyl)-4-hydroxychromen-2-one?
The InChIKey is YCEYMCDYIHMGAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14O3/c1-10-7-8-12(11(2)9-10)15-16(18)13-5-3-4-6-14(13)20-17(15)19/h3-9,18H,1-2H3.
What are the key properties of 3-(2,4-dimethylphenyl)-4-hydroxychromen-2-one?
3-(2,4-dimethylphenyl)-4-hydroxychromen-2-one has a molecular weight of 266.30 g/mol, XLogP of 3.78, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-dimethylphenyl)-4-hydroxychromen-2-one is sourced from PubChem (CID 54676463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).