6-methyl-1,3-bis(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 6-methyl-1,3-bis(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 1,3-dibenzoyl-6-methyl-pyrimidine-2,4-dione CAS Name: 1,3-dibenzoyl-6-methylpyrimidine-2,4-dione IUPAC Name: 1,3-dibenzoyl-6-methylpyrimidine-2,4-dione Traditional Name: 1,3-dibenzoyl-6-methyl-pyrimidine-2,4-quinone Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H14N2O4/c1-13-12-16(22)21(18(24)15-10-6-3-7-11-15)19(25)20(13)17(23)14-8-4-2-5-9-14/h2-12H,1H3