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

Systemtic Name: 5-[(E)-2-[5-[(4-methoxyphenyl)methyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethenyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(E)-2-[5-[(4-methoxyphenyl)methyl]-2-methyl-4-oxo-1H-pyrimidin-6-yl]vinyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(E)-2-[5-[(4-methoxyphenyl)methyl]-2-methyl-4-oxo-1H-pyrimidin-6-yl]ethenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(E)-2-[5-[(4-methoxyphenyl)methyl]-2-methyl-4-oxo-1H-pyrimidin-6-yl]ethenyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(E)-2-(4-keto-2-methyl-5-p-anisyl-1H-pyrimidin-6-yl)vinyl]uracil Formula: C19H18N4O4 MolecularWeight: 366.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=CNC(=O)NC2=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=CNC(=O)NC2=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O4/c1-11-21-16(8-5-13-10-20-19(26)23-17(13)24)15(18(25)22-11)9-12-3-6-14(27-2)7-4-12/h3-8,10H,9H2,1-2H3,(H,21,22,25)(H2,20,23,24,26)/b8-5+