4-oxidanyl-5-[(4-prop-2-enoxyphenyl)methyl]-2-prop-2-enylsulfanyl-1H-pyrimidin-6-one

Systemtic Name: 4-oxidanyl-5-[(4-prop-2-enoxyphenyl)methyl]-2-prop-2-enylsulfanyl-1H-pyrimidin-6-one Openeye Name: 5-[(4-allyloxyphenyl)methyl]-2-allylsulfanyl-4-hydroxy-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-[(4-prop-2-enoxyphenyl)methyl]-2-(prop-2-enylthio)-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-[(4-prop-2-enoxyphenyl)methyl]-2-prop-2-enylsulfanyl-1H-pyrimidin-6-one Traditional Name: 5-(4-allyloxybenzyl)-2-(allylthio)-4-hydroxy-1H-pyrimidin-6-one Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CC2=C(N=C(NC2=O)SCC=C)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CC2=C(N=C(NC2=O)SCC=C)O

InChI

InChI=1S/C17H18N2O3S/c1-3-9-22-13-7-5-12(6-8-13)11-14-15(20)18-17(19-16(14)21)23-10-4-2/h3-8H,1-2,9-11H2,(H2,18,19,20,21)