3-[2-Methoxy-5-(thien-2-yl)phenyl]-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one

HCID 69494151
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Basic information

Standard SMILES
COc1cc(C(=O)C=Cc2cc(-c3cccs3)ccc2OC)ccc1O
InChIKey
WYGPQDZXWQAMBY-UHFFFAOYSA-N
Molecular formula
C21H18O4S
Average molar mass
366.4 g/mol
Monoisotopic mass
366.09258022

Names & identifiers

Preferred name
3-[2-Methoxy-5-(thien-2-yl)phenyl]-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one
IUPAC
1-(4-hydroxy-3-methoxyphenyl)-3-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-en-1-one

Names & synonyms

SCHEMBL5575668WYGPQDZXWQAMBY-UHFFFAOYSA-N3-[2-methoxy-5-(thien-2-yl)phenyl]-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one

Database identifiers

PubChem CID
69494151

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
84 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
26

Related reactions

2 records
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Compound notes

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