1,3-Dimethoxy-N-methylacridone
AlkaPlorer ID: AK012870
Synonym: ''
IUPAC Name: 1,3-dimethoxy-10-methylacridin-9-one
Structure
SMILES: COC1=CC(OC)=C2C(=O)C3=CC=CC=C3N(C)C2=C1
InChI: InChI=1S/C16H15NO3/c1-17-12-7-5-4-6-11(12)16(18)15-13(17)8-10(19-2)9-14(15)20-3/h4-9H,1-3H3
InChIKey: WNNQYTLUXXDDQL-UHFFFAOYSA-N
Reference
PubChem CID: 83122
CAS: 13082-10-5
LOTUS: LTS0052853
SuperNatural Ⅲ: SN0415040
COCONUT: CNP0116076
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Vepris suaveolens | Vepris | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 269.3
TPSA？: 40.46
MolLogP？: 2.7089000000000008
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|