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

Systemtic Name: 6-(3,5-dimethylphenyl)carbonyl-5-ethyl-1-(2-oxidanylidenepropyl)pyrimidine-2,4-dione Openeye Name: 1-acetonyl-6-(3,5-dimethylbenzoyl)-5-ethyl-pyrimidine-2,4-dione CAS Name: 6-[(3,5-dimethylphenyl)-oxomethyl]-5-ethyl-1-(2-oxopropyl)pyrimidine-2,4-dione IUPAC Name: 6-(3,5-dimethylbenzoyl)-5-ethyl-1-(2-oxopropyl)pyrimidine-2,4-dione Traditional Name: 1-acetonyl-6-(3,5-dimethylbenzoyl)-5-ethyl-pyrimidine-2,4-quinone Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-5-14-15(16(22)13-7-10(2)6-11(3)8-13)20(9-12(4)21)18(24)19-17(14)23/h6-8H,5,9H2,1-4H3,(H,19,23,24)