4,6,8-trimethoxy-1-methyl-3-(3-methylbut-2-en-1-yl)-1,2-dihydroquinolin-2-one
AlkaPlorer ID: AK250651
Synonym: None
IUPAC Name: 4,6,8-trimethoxy-1-methyl-3-(3-methylbut-2-enyl)quinolin-2-one
Structure
SMILES: COC1=CC(OC)=C2C(=C1)C(OC)=C(CC=C(C)C)C(=O)N2C
InChI: InChI=1S/C18H23NO4/c1-11(2)7-8-13-17(23-6)14-9-12(21-4)10-15(22-5)16(14)19(3)18(13)20/h7,9-10H,8H2,1-6H3
InChIKey: ZUOPRMMWFYVWBR-UHFFFAOYSA-N
Reference
Cumarine und chinolin-alkaloide aus der wurzelrinde von Ptelea trifoliata
PubChem CID: 162932636
LOTUS: LTS0258970
COCONUT: CNP0202633
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ptelea trifoliata | Ptelea | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 317.38500000000005
TPSA？: 49.690000000000005
MolLogP？: 3.0730000000000013
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|