1,3-dimethyl-6-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-5-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-5-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 5-benzoyl-1,3-dimethyl-6-[2-oxo-2-(p-tolyl)ethyl]pyrimidine-2,4-dione CAS Name: 5-benzoyl-1,3-dimethyl-6-[2-(4-methylphenyl)-2-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 5-benzoyl-1,3-dimethyl-6-[2-(4-methylphenyl)-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 5-benzoyl-6-[2-keto-2-(p-tolyl)ethyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=C(C(=O)N(C(=O)N2C)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=C(C(=O)N(C(=O)N2C)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-14-9-11-15(12-10-14)18(25)13-17-19(20(26)16-7-5-4-6-8-16)21(27)24(3)22(28)23(17)2/h4-12H,13H2,1-3H3