3-ethyl-7-hydroxy-4,8-dimethoxy-1,2-dihydroquinolin-2-one
AlkaPlorer ID: AK020299
Synonym: None
IUPAC Name: 3-ethyl-7-hydroxy-4,8-dimethoxy-1H-quinolin-2-one
Structure
SMILES: CCC1=C(O)N=C2C(OC)=C(O)C=CC2=C1OC
InChI: InChI=1S/C13H15NO4/c1-4-7-11(17-2)8-5-6-9(15)12(18-3)10(8)14-13(7)16/h5-6,15H,4H2,1-3H3,(H,14,16)
InChIKey: RYVHAUGLXQMZCK-UHFFFAOYSA-N
Reference
Alkaloids of Haplophyllum perforatum
PubChem CID: 20975239
LOTUS: LTS0265382
COCONUT: CNP0204534
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Haplophyllum acutifolium | Haplophyllum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 249.266
TPSA？: 71.81000000000002
MolLogP？: 2.2256
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|