(2E)-4-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]but-2-enamide
AlkaPlorer ID: AK254207
Synonym: None
IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]but-2-enamide
Structure
SMILES: COC1=CC(CC=CC(O)=NCCC2=CC=C(O)C=C2)=CC=C1O
InChI: InChI=1S/C19H21NO4/c1-24-18-13-15(7-10-17(18)22)3-2-4-19(23)20-12-11-14-5-8-16(21)9-6-14/h2,4-10,13,21-22H,3,11-12H2,1H3,(H,20,23)
InChIKey: UPNWOCRDANTCBA-UHFFFAOYSA-N
Reference
Antitubercular Chromones and Flavonoids from <i>Pisonia aculeata</i>
PubChem CID: 163090817
LOTUS: LTS0249766
COCONUT: CNP0409267
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pisonia aculeata | Pisonia | Nyctaginaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 327.38
TPSA？: 82.28
MolLogP？: 3.4043000000000023
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|