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

Systemtic Name: 5-[(E)-2-[2-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-6-yl]ethenyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(E)-2-(5-benzyl-2-methyl-4-oxo-1H-pyrimidin-6-yl)vinyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(E)-2-[2-methyl-4-oxo-5-(phenylmethyl)-1H-pyrimidin-6-yl]ethenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(E)-2-(5-benzyl-2-methyl-4-oxo-1H-pyrimidin-6-yl)ethenyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(E)-2-(5-benzyl-4-keto-2-methyl-1H-pyrimidin-6-yl)vinyl]uracil Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-11-20-15(8-7-13-10-19-18(25)22-16(13)23)14(17(24)21-11)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,20,21,24)(H2,19,22,23,25)/b8-7+