3-phenyl-7-(2-phenylethoxy)chromen-4-one

C23H18O3 — CID 23878926

IUPAC3-phenyl-7-(2-phenylethoxy)chromen-4-one
SMILESO=c1c(-c2ccccc2)coc2cc(OCCc3ccccc3)ccc12
InChIInChI=1S/C23H18O3/c24-23-20-12-11-19(25-14-13-17-7-3-1-4-8-17)15-22(20)26-16-21(23)18-9-5-2-6-10-18/h1-12,15-16H,13-14H2
InChIKeyVSRIPPKGSSQPOO-UHFFFAOYSA-N
MW342.39 g/mol
LogP5.08
Rot. Bonds5

About 3-phenyl-7-(2-phenylethoxy)chromen-4-one

3-phenyl-7-(2-phenylethoxy)chromen-4-one (PubChem CID 23878926) has the molecular formula C23H18O3 and a molecular weight of 342.39 g/mol. Its IUPAC name is 3-phenyl-7-(2-phenylethoxy)chromen-4-one.

Molecular Properties

Compound Name3-phenyl-7-(2-phenylethoxy)chromen-4-one
PubChem CID23878926
Molecular FormulaC23H18O3
Molecular Weight342.39 g/mol
Exact Mass342.13
IUPAC Name3-phenyl-7-(2-phenylethoxy)chromen-4-one
SMILESO=c1c(-c2ccccc2)coc2cc(OCCc3ccccc3)ccc12
InChIInChI=1S/C23H18O3/c24-23-20-12-11-19(25-14-13-17-7-3-1-4-8-17)15-22(20)26-16-21(23)18-9-5-2-6-10-18/h1-12,15-16H,13-14H2
InChIKeyVSRIPPKGSSQPOO-UHFFFAOYSA-N
XLogP5.08
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.39
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-phenyl-7-(2-phenylethoxy)chromen-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-(3-methylbutoxy)-3-phenylchromen-4-one
CID 23931723
2-(4-oxo-3-phenylchromen-7-yl)oxyacetic acid
CID 15122627
6-(4-oxo-3-phenylchromen-7-yl)oxyhexanoic acid
CID 54129732
3-phenyl-7-(4-piperazin-1-ylbutoxy)chromen-4-one
CID 11090179
3-(2-chlorophenoxy)-7-(2-phenylethoxy)chromen-4-one
CID 1188451
N-benzyl-N-methyl-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide
CID 2421773
(4-oxo-3-phenylchromen-7-yl) 2-(2-phenylethyl)benzoate
CID 23965174
N-hydroxy-4-[(4-oxo-3-phenylchromen-7-yl)oxymethyl]benzeneamine oxide
CID 163174518
3-phenyl-7-[2-[4-(piperazine-1-carbonyl)phenoxy]ethoxy]chromen-4-one
CID 10457421
7-[4-(4-acetylpiperazin-1-yl)butoxy]-3-phenylchromen-4-one
CID 10971851
(4-oxo-3-phenylchromen-7-yl) 2-phenoxyacetate
CID 8913011
7-(1-hydroxypropan-2-yloxy)-3-phenylchromen-4-one
CID 101159250

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-7-(2-phenylethoxy)chromen-4-one?
The IUPAC name of 3-phenyl-7-(2-phenylethoxy)chromen-4-one (CID 23878926) is 3-phenyl-7-(2-phenylethoxy)chromen-4-one.
What is the SMILES notation for 3-phenyl-7-(2-phenylethoxy)chromen-4-one?
The canonical SMILES for 3-phenyl-7-(2-phenylethoxy)chromen-4-one is O=c1c(-c2ccccc2)coc2cc(OCCc3ccccc3)ccc12.
What is the InChIKey of 3-phenyl-7-(2-phenylethoxy)chromen-4-one?
The InChIKey is VSRIPPKGSSQPOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18O3/c24-23-20-12-11-19(25-14-13-17-7-3-1-4-8-17)15-22(20)26-16-21(23)18-9-5-2-6-10-18/h1-12,15-16H,13-14H2.
What are the key properties of 3-phenyl-7-(2-phenylethoxy)chromen-4-one?
3-phenyl-7-(2-phenylethoxy)chromen-4-one has a molecular weight of 342.39 g/mol, XLogP of 5.08, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-7-(2-phenylethoxy)chromen-4-one is sourced from PubChem (CID 23878926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).