6-(3,5-dimethylphenyl)carbonyl-5-ethyl-1-phenacyl-pyrimidine-2,4-dione

Systemtic Name: 6-(3,5-dimethylphenyl)carbonyl-5-ethyl-1-phenacyl-pyrimidine-2,4-dione Openeye Name: 6-(3,5-dimethylbenzoyl)-5-ethyl-1-phenacyl-pyrimidine-2,4-dione CAS Name: 6-[(3,5-dimethylphenyl)-oxomethyl]-5-ethyl-1-phenacylpyrimidine-2,4-dione IUPAC Name: 6-(3,5-dimethylbenzoyl)-5-ethyl-1-phenacylpyrimidine-2,4-dione Traditional Name: 6-(3,5-dimethylbenzoyl)-5-ethyl-1-phenacyl-pyrimidine-2,4-quinone Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-4-18-20(21(27)17-11-14(2)10-15(3)12-17)25(23(29)24-22(18)28)13-19(26)16-8-6-5-7-9-16/h5-12H,4,13H2,1-3H3,(H,24,28,29)