2-(4-hydroxyphenyl)-6-methoxy-1-methylquinolin-4-one
AlkaPlorer ID: AK078345
Synonym: None
IUPAC Name: 2-(4-hydroxyphenyl)-6-methoxy-1-methylquinolin-4-one
Structure
SMILES: COC1=CC=C2C(=C1)C(=O)C=C(C1=CC=C(O)C=C1)N2C
InChI: InChI=1S/C17H15NO3/c1-18-15-8-7-13(21-2)9-14(15)17(20)10-16(18)11-3-5-12(19)6-4-11/h3-10,19H,1-2H3
InChIKey: COFCROPUZBFJMG-UHFFFAOYSA-N
Reference
Alkaloids and coumarins of Skimmia reevesiana
PubChem CID: 86150909
LOTUS: LTS0050774
SuperNatural Ⅲ: SN0051167
COCONUT: CNP0333889
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Skimmia reevesiana | Skimmia | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 281.31100000000004
TPSA？: 51.46
MolLogP？: 2.9197000000000006
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|