6-(4-ethoxyphenyl)-5-methyl-3-naphthalen-1-yl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(4-ethoxyphenyl)-5-methyl-3-naphthalen-1-yl-1H-pyrimidine-2,4-dione Openeye Name: 6-(4-ethoxyphenyl)-5-methyl-3-(1-naphthyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(4-ethoxyphenyl)-5-methyl-3-(1-naphthalenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(4-ethoxyphenyl)-5-methyl-3-naphthalen-1-yl-1H-pyrimidine-2,4-dione Traditional Name: 5-methyl-3-(1-naphthyl)-6-p-phenetyl-uracil Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=O)N(C(=O)N2)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=O)N(C(=O)N2)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C23H20N2O3/c1-3-28-18-13-11-17(12-14-18)21-15(2)22(26)25(23(27)24-21)20-10-6-8-16-7-4-5-9-19(16)20/h4-14H,3H2,1-2H3,(H,24,27)