5,6-Dihydro-2(1H)-pyridinone; N-(4-Hydroxy-3,5-dimethoxy-E-cinnamoyl) 

AlkaPlorer ID: AK089784

Synonym: 3,4-Dihydro-N-(4-hydroxy-3,4-dimethoxycinnamoyl)-2(1H)-pyridinone, 4'-O-Demethylpiplartine 

IUPAC Name: 1-[3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]-2,3-dihydropyridin-6-one

Structure

SMILES: COC1=CC(C=CC(=O)N2CCC=CC2=O)=CC(OC)=C1O

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InChI: InChI=1S/C16H17NO5/c1-21-12-9-11(10-13(22-2)16(12)20)6-7-15(19)17-8-4-3-5-14(17)18/h3,5-7,9-10,20H,4,8H2,1-2H3

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InChIKey: JJKQRSNEGCOSOC-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Piper cenocladum Piper Piperaceae Piperales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 303.314

TPSA: 76.07000000000001

MolLogP: 1.7376999999999998

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information