5-methyl-1-(3-phenylprop-2-enoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-(3-phenylprop-2-enoxymethyl)pyrimidine-2,4-dione Openeye Name: 1-(cinnamyloxymethyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-(3-phenylprop-2-enoxymethyl)pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-(3-phenylprop-2-enoxymethyl)pyrimidine-2,4-dione Traditional Name: 1-(cinnamyloxymethyl)-5-methyl-pyrimidine-2,4-quinone Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)COCC=CC2=CC=CC=C2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)COCC=CC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O3/c1-12-10-17(15(19)16-14(12)18)11-20-9-5-8-13-6-3-2-4-7-13/h2-8,10H,9,11H2,1H3,(H,16,18,19)