5-ethyl-6-(1-phenylethenyl)-1-[[(E)-3-phenylprop-2-enoxy]methyl]pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-6-(1-phenylethenyl)-1-[[(E)-3-phenylprop-2-enoxy]methyl]pyrimidine-2,4-dione Openeye Name: 1-[[(E)-cinnamyl]oxymethyl]-5-ethyl-6-(1-phenylvinyl)pyrimidine-2,4-dione CAS Name: 5-ethyl-6-(1-phenylethenyl)-1-[[(E)-3-phenylprop-2-enoxy]methyl]pyrimidine-2,4-dione IUPAC Name: 5-ethyl-6-(1-phenylethenyl)-1-[[(E)-3-phenylprop-2-enoxy]methyl]pyrimidine-2,4-dione Traditional Name: 1-[[(E)-cinnamyl]oxymethyl]-5-ethyl-6-(1-phenylvinyl)pyrimidine-2,4-quinone Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC=CC2=CC=CC=C2)C(=C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COC/C=C/C2=CC=CC=C2)C(=C)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-3-21-22(18(2)20-14-8-5-9-15-20)26(24(28)25-23(21)27)17-29-16-10-13-19-11-6-4-7-12-19/h4-15H,2-3,16-17H2,1H3,(H,25,27,28)/b13-10+