3,5-diethyl-2-oxidanyl-6-[(3-prop-2-enoxyphenyl)methyl]-1H-pyridin-4-one

Systemtic Name: 3,5-diethyl-2-oxidanyl-6-[(3-prop-2-enoxyphenyl)methyl]-1H-pyridin-4-one Openeye Name: 2-[(3-allyloxyphenyl)methyl]-3,5-diethyl-6-hydroxy-1H-pyridin-4-one CAS Name: 3,5-diethyl-2-hydroxy-6-[(3-prop-2-enoxyphenyl)methyl]-1H-pyridin-4-one IUPAC Name: 3,5-diethyl-2-hydroxy-6-[(3-prop-2-enoxyphenyl)methyl]-1H-pyridin-4-one Traditional Name: 2-(3-allyloxybenzyl)-3,5-diethyl-6-hydroxy-4-pyridone Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C(C1=O)CC)O)CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CCC1=C(NC(=C(C1=O)CC)O)CC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C19H23NO3/c1-4-10-23-14-9-7-8-13(11-14)12-17-15(5-2)18(21)16(6-3)19(22)20-17/h4,7-9,11H,1,5-6,10,12H2,2-3H3,(H2,20,21,22)