4-oxidanyl-2-(4-phenylmethoxyphenyl)-5-prop-2-enyl-1H-pyrimidin-6-one

Systemtic Name: 4-oxidanyl-2-(4-phenylmethoxyphenyl)-5-prop-2-enyl-1H-pyrimidin-6-one Openeye Name: 5-allyl-2-(4-benzyloxyphenyl)-4-hydroxy-1H-pyrimidin-6-one CAS Name: 4-hydroxy-2-(4-phenylmethoxyphenyl)-5-prop-2-enyl-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-2-(4-phenylmethoxyphenyl)-5-prop-2-enyl-1H-pyrimidin-6-one Traditional Name: 5-allyl-2-(4-benzoxyphenyl)-4-hydroxy-1H-pyrimidin-6-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(N=C(NC1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C=CCC1=C(N=C(NC1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

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