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

Systemtic Name: 6-(3,5-dimethylphenyl)carbonyl-5-ethyl-1-(3-phenylprop-2-ynyl)pyrimidine-2,4-dione Openeye Name: 6-(3,5-dimethylbenzoyl)-5-ethyl-1-(3-phenylprop-2-ynyl)pyrimidine-2,4-dione CAS Name: 6-[(3,5-dimethylphenyl)-oxomethyl]-5-ethyl-1-(3-phenylprop-2-ynyl)pyrimidine-2,4-dione IUPAC Name: 6-(3,5-dimethylbenzoyl)-5-ethyl-1-(3-phenylprop-2-ynyl)pyrimidine-2,4-dione Traditional Name: 6-(3,5-dimethylbenzoyl)-5-ethyl-1-(3-phenylprop-2-ynyl)pyrimidine-2,4-quinone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-4-20-21(22(27)19-14-16(2)13-17(3)15-19)26(24(29)25-23(20)28)12-8-11-18-9-6-5-7-10-18/h5-7,9-10,13-15H,4,12H2,1-3H3,(H,25,28,29)