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

Systemtic Name: 4-oxidanyl-2-phenyl-5-[(4-prop-2-enoxyphenyl)methyl]-1H-pyrimidin-6-one Openeye Name: 5-[(4-allyloxyphenyl)methyl]-4-hydroxy-2-phenyl-1H-pyrimidin-6-one CAS Name: 4-hydroxy-2-phenyl-5-[(4-prop-2-enoxyphenyl)methyl]-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-2-phenyl-5-[(4-prop-2-enoxyphenyl)methyl]-1H-pyrimidin-6-one Traditional Name: 5-(4-allyloxybenzyl)-4-hydroxy-2-phenyl-1H-pyrimidin-6-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CC2=C(N=C(NC2=O)C3=CC=CC=C3)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CC2=C(N=C(NC2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H18N2O3/c1-2-12-25-16-10-8-14(9-11-16)13-17-19(23)21-18(22-20(17)24)15-6-4-3-5-7-15/h2-11H,1,12-13H2,(H2,21,22,23,24)