1-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]-2,3-dihydropyridin-4-one

AlkaPlorer ID: AK325415

Synonym: None

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

Structure

SMILES: COC1=CC(/C=C/C(=O)N2C=CC(=O)CC2)=CC(OC)=C1O

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InChI: InChI=1S/C16H17NO5/c1-21-13-9-11(10-14(22-2)16(13)20)3-4-15(19)17-7-5-12(18)6-8-17/h3-5,7,9-10,20H,6,8H2,1-2H3/b4-3+

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InChIKey: FRXNFKNEUWMEOM-ONEGZZNKSA-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