Basic information
- CAS
153409-51-9- Standard SMILES
C=C(C(=O)c1ccc(O)cc1O)c1ccc(O)cc1- InChIKey
MPNKZWIUITZJCR-UHFFFAOYSA-N- Molecular formula
- C15H12O4
- Average molar mass
- 256.25 g/mol
- Monoisotopic mass
- 256.07355886
Overview
2-Dehydro-O-desmethylangolensin is a stilbenoid.
Names & identifiers
- Preferred name
- 1-(2,4-Dihydroxyphenyl)-2-(4-hydroxyphenyl)prop-2-en-1-one
- IUPAC
- 1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)prop-2-en-1-one
Names & synonyms
1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)prop-2-en-1-one153409-51-92-Dehydro-O-desmethylangolensin2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)-RL8N99ZXH2SCHEMBL677725DTXSID90436950CHEBI:174362MPNKZWIUITZJCR-UHFFFAOYSA-N1-(2,4-Dihydroxyphenyl)-2-(4-hydroxyphenyl)-2-propen-1-one1-(2,4-Bis(oxidanyl)phenyl)-2-(4-hydroxyphenyl)prop-2-en-1-one2-dehydro-O -demethylangolensin [ 1 -(2',4"-dihydroxyphenyl)-2-(4"-hydroxyphenyl)-prop-2-en- 1-one],
Database identifiers
- CAS
153409-51-9- PubChem CID
- 10220719
- DTXSID
DTXSID90436950- ChEBI
CHEBI:174362- UNII
- RL8N99ZXH2
- Nikkaji
- J668.308H
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 344
Chemistry & industry
Pharmacology
Cellular LocationsMembrane
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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