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

Systemtic Name: 6-(3,5-dimethylphenyl)carbonyl-1-(2-oxidanylidenepropyl)-5-propan-2-yl-pyrimidine-2,4-dione Openeye Name: 1-acetonyl-6-(3,5-dimethylbenzoyl)-5-isopropyl-pyrimidine-2,4-dione CAS Name: 6-[(3,5-dimethylphenyl)-oxomethyl]-1-(2-oxopropyl)-5-propan-2-ylpyrimidine-2,4-dione IUPAC Name: 6-(3,5-dimethylbenzoyl)-1-(2-oxopropyl)-5-propan-2-ylpyrimidine-2,4-dione Traditional Name: 1-acetonyl-6-(3,5-dimethylbenzoyl)-5-isopropyl-pyrimidine-2,4-quinone Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C2=C(C(=O)NC(=O)N2CC(=O)C)C(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)C2=C(C(=O)NC(=O)N2CC(=O)C)C(C)C)C

InChI

InChI=1S/C19H22N2O4/c1-10(2)15-16(17(23)14-7-11(3)6-12(4)8-14)21(9-13(5)22)19(25)20-18(15)24/h6-8,10H,9H2,1-5H3,(H,20,24,25)