5-[(E)-2-[5-[(4-ethoxyphenyl)methyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethenyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-2-[5-[(4-ethoxyphenyl)methyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethenyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(E)-2-[5-[(4-ethoxyphenyl)methyl]-2-methyl-4-oxo-1H-pyrimidin-6-yl]vinyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(E)-2-[5-[(4-ethoxyphenyl)methyl]-2-methyl-4-oxo-1H-pyrimidin-6-yl]ethenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(E)-2-[5-[(4-ethoxyphenyl)methyl]-2-methyl-4-oxo-1H-pyrimidin-6-yl]ethenyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(E)-2-[5-(4-ethoxybenzyl)-4-keto-2-methyl-1H-pyrimidin-6-yl]vinyl]uracil Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=C(NC(=NC2=O)C)C=CC3=CNC(=O)NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=C(NC(=NC2=O)C)/C=C/C3=CNC(=O)NC3=O

InChI

InChI=1S/C20H20N4O4/c1-3-28-15-7-4-13(5-8-15)10-16-17(22-12(2)23-19(16)26)9-6-14-11-21-20(27)24-18(14)25/h4-9,11H,3,10H2,1-2H3,(H,22,23,26)(H2,21,24,25,27)/b9-6+