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

Systemtic Name: 4-oxidanyl-2-(phenylmethyl)-5-[(4-prop-2-enoxyphenyl)methyl]-1H-pyrimidin-6-one Openeye Name: 5-[(4-allyloxyphenyl)methyl]-2-benzyl-4-hydroxy-1H-pyrimidin-6-one CAS Name: 4-hydroxy-2-(phenylmethyl)-5-[(4-prop-2-enoxyphenyl)methyl]-1H-pyrimidin-6-one IUPAC Name: 2-benzyl-4-hydroxy-5-[(4-prop-2-enoxyphenyl)methyl]-1H-pyrimidin-6-one Traditional Name: 5-(4-allyloxybenzyl)-2-benzyl-4-hydroxy-1H-pyrimidin-6-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CC2=C(N=C(NC2=O)CC3=CC=CC=C3)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CC2=C(N=C(NC2=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C21H20N2O3/c1-2-12-26-17-10-8-16(9-11-17)13-18-20(24)22-19(23-21(18)25)14-15-6-4-3-5-7-15/h2-11H,1,12-14H2,(H2,22,23,24,25)