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

Systemtic Name: 4-oxidanyl-5-[(4-prop-2-enoxyphenyl)methyl]-1H-pyrimidin-6-one Openeye Name: 5-[(4-allyloxyphenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-[(4-prop-2-enoxyphenyl)methyl]-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-[(4-prop-2-enoxyphenyl)methyl]-1H-pyrimidin-6-one Traditional Name: 5-(4-allyloxybenzyl)-4-hydroxy-1H-pyrimidin-6-one Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CC2=C(N=CNC2=O)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CC2=C(N=CNC2=O)O

InChI

InChI=1S/C14H14N2O3/c1-2-7-19-11-5-3-10(4-6-11)8-12-13(17)15-9-16-14(12)18/h2-6,9H,1,7-8H2,(H2,15,16,17,18)