4-oxidanyl-5-(phenylmethyl)-2-(4-prop-2-enoxyphenyl)-1H-pyrimidin-6-one

Systemtic Name: 4-oxidanyl-5-(phenylmethyl)-2-(4-prop-2-enoxyphenyl)-1H-pyrimidin-6-one Openeye Name: 2-(4-allyloxyphenyl)-5-benzyl-4-hydroxy-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-(phenylmethyl)-2-(4-prop-2-enoxyphenyl)-1H-pyrimidin-6-one IUPAC Name: 5-benzyl-4-hydroxy-2-(4-prop-2-enoxyphenyl)-1H-pyrimidin-6-one Traditional Name: 2-(4-allyloxyphenyl)-5-benzyl-4-hydroxy-1H-pyrimidin-6-one Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)CC3=CC=CC=C3)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)CC3=CC=CC=C3)O

InChI

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