4-(5,7-Dihydroxy-2-methyl-4-oxo-4H-1-benzopyran-6-yl)-2-piperidinone; N-Me
AlkaPlorer ID: AK296304
Synonym: 4-(5,7-Dihydroxy-2-methyl-4-oxo-4H-1-benzopyran-6-yl)-1-methyl-2-piperidinone
IUPAC Name: 4-(5,7-dihydroxy-2-methyl-4-oxochromen-6-yl)-1-methylpiperidin-2-one
Structure
SMILES: CC1=CC(=O)C2=C(O)C(C3CCN(C)C(=O)C3)=C(O)C=C2O1
InChI: InChI=1S/C16H17NO5/c1-8-5-10(18)15-12(22-8)7-11(19)14(16(15)21)9-3-4-17(2)13(20)6-9/h5,7,9,19,21H,3-4,6H2,1-2H3
InChIKey: CPHXYHREZOOGJC-UHFFFAOYSA-N
Reference
On the contents of schumanniophyton problematicum (rubiaceae)
PubChem CID: 162898495
LOTUS: LTS0245117
COCONUT: CNP0166223.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Schumanniophyton problematicum | Schumanniophyton | Rubiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 303.314
TPSA？: 90.98
MolLogP？: 1.84842
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|