(2R)-8-methoxy-9-methyl-2-(prop-1-en-2-yl)-2H,3H-furo[2,3-b]quinolin-4-one
AlkaPlorer ID: AK378891
Synonym: None
IUPAC Name: 8-methoxy-9-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[2,3-b]quinolin-4-one
Structure
SMILES: C=C(C)C1CC2=C(O1)N(C)C1=C(C=CC=C1OC)C2=O
InChI: InChI=1S/C16H17NO3/c1-9(2)13-8-11-15(18)10-6-5-7-12(19-4)14(10)17(3)16(11)20-13/h5-7,13H,1,8H2,2-4H3
InChIKey: FMROYUCWOXOSAD-UHFFFAOYSA-N
Reference
Quinolone alkaloids from Zanthoxylum acutifolium
PubChem CID: 101635478
LOTUS: LTS0118353
COCONUT: CNP0292401.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Zanthoxylum caribaeum | Zanthoxylum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 271.316
TPSA？: 40.46
MolLogP？: 2.4267000000000003
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|