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

Systemtic Name: 4-oxidanyl-2-(phenylmethyl)-5-prop-2-enyl-1H-pyrimidin-6-one Openeye Name: 5-allyl-2-benzyl-4-hydroxy-1H-pyrimidin-6-one CAS Name: 4-hydroxy-2-(phenylmethyl)-5-prop-2-enyl-1H-pyrimidin-6-one IUPAC Name: 2-benzyl-4-hydroxy-5-prop-2-enyl-1H-pyrimidin-6-one Traditional Name: 5-allyl-2-benzyl-4-hydroxy-1H-pyrimidin-6-one Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(N=C(NC1=O)CC2=CC=CC=C2)O

Isomeric SMILES

C=CCC1=C(N=C(NC1=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C14H14N2O2/c1-2-6-11-13(17)15-12(16-14(11)18)9-10-7-4-3-5-8-10/h2-5,7-8H,1,6,9H2,(H2,15,16,17,18)