6-(3,5-dimethylphenyl)carbonyl-5-ethyl-1-[(3-methoxyphenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 6-(3,5-dimethylphenyl)carbonyl-5-ethyl-1-[(3-methoxyphenyl)methyl]pyrimidine-2,4-dione Openeye Name: 6-(3,5-dimethylbenzoyl)-5-ethyl-1-[(3-methoxyphenyl)methyl]pyrimidine-2,4-dione CAS Name: 6-[(3,5-dimethylphenyl)-oxomethyl]-5-ethyl-1-[(3-methoxyphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 6-(3,5-dimethylbenzoyl)-5-ethyl-1-[(3-methoxyphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 6-(3,5-dimethylbenzoyl)-5-ethyl-1-m-anisyl-pyrimidine-2,4-quinone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-5-19-20(21(26)17-10-14(2)9-15(3)11-17)25(23(28)24-22(19)27)13-16-7-6-8-18(12-16)29-4/h6-12H,5,13H2,1-4H3,(H,24,27,28)