(2E)-4-(4-hydroxy-3-methoxyphenyl)-N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]but-2-enamide
AlkaPlorer ID: AK254209
Synonym: None
IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]but-2-enamide
Structure
SMILES: COC1=CC=C(CCN=C(O)C=CCC2=CC=C(O)C(OC)=C2)C=C1O
InChI: InChI=1S/C20H23NO5/c1-25-18-9-7-15(12-17(18)23)10-11-21-20(24)5-3-4-14-6-8-16(22)19(13-14)26-2/h3,5-9,12-13,22-23H,4,10-11H2,1-2H3,(H,21,24)
InChIKey: ZGCSDBMDEGSSAY-UHFFFAOYSA-N
Reference
Antitubercular Chromones and Flavonoids from <i>Pisonia aculeata</i>
PubChem CID: 163093777
LOTUS: LTS0255863
COCONUT: CNP0414646
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pisonia aculeata | Pisonia | Nyctaginaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 357.4060000000001
TPSA？: 91.51
MolLogP？: 3.4129000000000027
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|