1-(2,6-Dimethoxyphenyl)-3-phenylprop-2-en-1-one

HCID 227447
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Basic information

Standard SMILES
COc1cccc(OC)c1C(=O)C=Cc1ccccc1
InChIKey
GMODFQAQVHNPNU-UHFFFAOYSA-N
Molecular formula
C17H16O3
Average molar mass
268.31 g/mol
Monoisotopic mass
268.10994437

Names & identifiers

Preferred name
1-(2,6-Dimethoxyphenyl)-3-phenylprop-2-en-1-one
IUPAC
1-(2,6-dimethoxyphenyl)-3-phenylprop-2-en-1-one

Names & synonyms

SCHEMBL977481GMODFQAQVHNPNU-UHFFFAOYSA-N

Database identifiers

PubChem CID
227447

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
35.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
20

Related reactions

3 records
New reaction record

Compound notes

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