Pinolinone
AlkaPlorer ID: AK310473
Synonym: 3,4-Dihydro-3,4-dihydroxy-1-methyl-3-(3-methyl-2-butenyl)-2(1H)-quinolinone
IUPAC Name: 3,4-dihydroxy-1-methyl-3-(3-methylbut-2-enyl)-4H-quinolin-2-one
Structure
SMILES: CC(C)=CCC1(O)C(=O)N(C)C2=CC=CC=C2C1O
InChI: InChI=1S/C15H19NO3/c1-10(2)8-9-15(19)13(17)11-6-4-5-7-12(11)16(3)14(15)18/h4-8,13,17,19H,9H2,1-3H3
InChIKey: FEPKUMYKOJNXBH-UHFFFAOYSA-N
Reference
Constituents of <i>Boronia pinnata</i>
PubChem CID: 85168031
LOTUS: LTS0025787
COCONUT: CNP0231085.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Boronia pinnata | Boronia | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 261.321
TPSA？: 60.77
MolLogP？: 1.7837999999999998
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|