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

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-1H-pyrimidin-6-one Openeye Name: 2-(4-allyloxyphenyl)-4-hydroxy-5-[(4-methoxyphenyl)methyl]-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-[(4-methoxyphenyl)methyl]-2-(4-prop-2-enoxyphenyl)-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-[(4-methoxyphenyl)methyl]-2-(4-prop-2-enoxyphenyl)-1H-pyrimidin-6-one Traditional Name: 2-(4-allyloxyphenyl)-4-hydroxy-5-p-anisyl-1H-pyrimidin-6-one Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(N=C(NC2=O)C3=CC=C(C=C3)OCC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(N=C(NC2=O)C3=CC=C(C=C3)OCC=C)O

InChI

InChI=1S/C21H20N2O4/c1-3-12-27-17-10-6-15(7-11-17)19-22-20(24)18(21(25)23-19)13-14-4-8-16(26-2)9-5-14/h3-11H,1,12-13H2,2H3,(H2,22,23,24,25)