5,6-Dihydro-2(1H)-pyridinone; N-(3-Methoxy-4,5-methylenedioxycinnamoyl)
AlkaPlorer ID: AK061056
Synonym: 5,6-Dihydro-1-(3-methoxy-4,5-methylenedioxycinnamoyl)-2(1H)-pyridinone, 5,6-Dihydro-N-[3-(7-methoxy-1,3-benzodioxol-5-yl)-2-propenoyl]-2(1H)-pyridinone, N-(3-Methoxy-4,5-methylenedioxycinnamoyl)-Δ3-pyridin-2-one
IUPAC Name: 1-[3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl]-2,3-dihydropyridin-6-one
Structure
SMILES: COC1=CC(C=CC(=O)N2CCC=CC2=O)=CC2=C1OCO2
InChI: InChI=1S/C16H15NO5/c1-20-12-8-11(9-13-16(12)22-10-21-13)5-6-15(19)17-7-3-2-4-14(17)18/h2,4-6,8-9H,3,7,10H2,1H3
InChIKey: SUHIRCMTPMDNGD-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Piper arborescens | Piper | Piperaceae | Piperales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 301.298
TPSA？: 65.07000000000001
MolLogP？: 1.7522
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|