3-Methoxy-1-methyl-4(1H)-quinolone
AlkaPlorer ID: AK001916
Synonym: None
IUPAC Name: 3-methoxy-1-methylquinolin-4-one
Structure
SMILES: COC1=CN(C)C2=CC=CC=C2C1=O
InChI: InChI=1S/C11H11NO2/c1-12-7-10(14-2)11(13)8-5-3-4-6-9(8)12/h3-7H,1-2H3
InChIKey: LJFGKFSVGOVCKM-UHFFFAOYSA-N
Reference
New citrinin derivatives isolated from Penicillium citrinum
PubChem CID: 605012
CAS: 52381-20-1
LOTUS: LTS0097114
COCONUT: CNP0353691
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium citrinum | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 189.214
TPSA？: 31.23
MolLogP？: 1.5471
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|