2-[3-(4-methoxyphenyl)prop-2-enyl]chromen-4-one

C19H16O3 — CID 70138614

IUPAC2-[3-(4-methoxyphenyl)prop-2-enyl]chromen-4-one
SMILESCOc1ccc(C=CCc2cc(=O)c3ccccc3o2)cc1
InChIInChI=1S/C19H16O3/c1-21-15-11-9-14(10-12-15)5-4-6-16-13-18(20)17-7-2-3-8-19(17)22-16/h2-5,7-13H,6H2,1H3
InChIKeyQFULZNLLPGKCHS-UHFFFAOYSA-N
MW292.33 g/mol
LogP4.06
Rot. Bonds4

About 2-[3-(4-methoxyphenyl)prop-2-enyl]chromen-4-one

2-[3-(4-methoxyphenyl)prop-2-enyl]chromen-4-one (PubChem CID 70138614) has the molecular formula C19H16O3 and a molecular weight of 292.33 g/mol. Its IUPAC name is 2-[3-(4-methoxyphenyl)prop-2-enyl]chromen-4-one.

Molecular Properties

Compound Name2-[3-(4-methoxyphenyl)prop-2-enyl]chromen-4-one
PubChem CID70138614
Molecular FormulaC19H16O3
Molecular Weight292.33 g/mol
Exact Mass292.11
IUPAC Name2-[3-(4-methoxyphenyl)prop-2-enyl]chromen-4-one
SMILESCOc1ccc(C=CCc2cc(=O)c3ccccc3o2)cc1
InChIInChI=1S/C19H16O3/c1-21-15-11-9-14(10-12-15)5-4-6-16-13-18(20)17-7-2-3-8-19(17)22-16/h2-5,7-13H,6H2,1H3
InChIKeyQFULZNLLPGKCHS-UHFFFAOYSA-N
XLogP4.06
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[3-(4-methoxyphenyl)prop-2-enyl]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

3-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2-phenyl-1-benzofuran
CID 122390967
2-(6-methoxynaphthalen-2-yl)chromen-4-one
CID 132606136
2-[2-(4-methoxyphenyl)ethenyl]-1,3-benzoxazin-4-one
CID 3122852
2-(hydroxymethyl)chromen-4-one
CID 12536095
2-(2-amino-5-methoxyphenyl)chromen-4-one
CID 155414539
1-methoxy-4-[(E)-3-(4-methoxyphenyl)prop-1-enyl]benzene
CID 10800947
diethyl 2-[1-(4-methoxyphenyl)-2-(4-oxochromen-2-yl)ethyl]propanedioate
CID 102223792
anisole;2-ethynylchromen-4-one
CID 174631759
5-methoxy-2-phenyl-3-[(E)-3-phenylprop-2-enyl]-1-benzofuran
CID 132574413
2-ethyl-7-methoxychromen-4-one
CID 10013150
N-(2,4-dimethoxyphenyl)-2-(4-oxochromen-2-yl)acetamide
CID 10735810
N-[2-(4-methoxyphenyl)ethyl]-4-oxochromene-2-carboxamide
CID 11638378

Frequently Asked Questions

What is the IUPAC name of 2-[3-(4-methoxyphenyl)prop-2-enyl]chromen-4-one?
The IUPAC name of 2-[3-(4-methoxyphenyl)prop-2-enyl]chromen-4-one (CID 70138614) is 2-[3-(4-methoxyphenyl)prop-2-enyl]chromen-4-one.
What is the SMILES notation for 2-[3-(4-methoxyphenyl)prop-2-enyl]chromen-4-one?
The canonical SMILES for 2-[3-(4-methoxyphenyl)prop-2-enyl]chromen-4-one is COc1ccc(C=CCc2cc(=O)c3ccccc3o2)cc1.
What is the InChIKey of 2-[3-(4-methoxyphenyl)prop-2-enyl]chromen-4-one?
The InChIKey is QFULZNLLPGKCHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16O3/c1-21-15-11-9-14(10-12-15)5-4-6-16-13-18(20)17-7-2-3-8-19(17)22-16/h2-5,7-13H,6H2,1H3.
What are the key properties of 2-[3-(4-methoxyphenyl)prop-2-enyl]chromen-4-one?
2-[3-(4-methoxyphenyl)prop-2-enyl]chromen-4-one has a molecular weight of 292.33 g/mol, XLogP of 4.06, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4-methoxyphenyl)prop-2-enyl]chromen-4-one is sourced from PubChem (CID 70138614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).