2-(prop-1-en-2-yl)-1H,2H,6H,11H-furo[2,3-c]acridin-6-one
AlkaPlorer ID: AK179995
Synonym: None
IUPAC Name: 2-prop-1-en-2-yl-2,11-dihydro-1H-furo[2,3-c]acridin-6-one
Structure
SMILES: C=C(C)C1CC2=C(C=CC3=C2NC2=CC=CC=C2C3=O)O1
InChI: InChI=1S/C18H15NO2/c1-10(2)16-9-13-15(21-16)8-7-12-17(13)19-14-6-4-3-5-11(14)18(12)20/h3-8,16H,1,9H2,2H3,(H,19,20)
InChIKey: FRMZBXPPHFLARB-UHFFFAOYSA-N
Reference
New Quinoline Alkaloids from <i>Ruta chalepensis</i>
PubChem CID: 162978692
LOTUS: LTS0276275
COCONUT: CNP0250698
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ruta chalepensis | Ruta | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 277.32300000000004
TPSA？: 42.09
MolLogP？: 3.560900000000002
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|