4-(4-methylphenyl)-6-phenyl-1,6-dihydropyrimidine-2,5-dione

Systemtic Name: 4-(4-methylphenyl)-6-phenyl-1,6-dihydropyrimidine-2,5-dione Openeye Name: 6-phenyl-4-(p-tolyl)-1,6-dihydropyrimidine-2,5-dione CAS Name: 4-(4-methylphenyl)-6-phenyl-1,6-dihydropyrimidine-2,5-dione IUPAC Name: 4-(4-methylphenyl)-6-phenyl-1,6-dihydropyrimidine-2,5-dione Traditional Name: 6-phenyl-4-(p-tolyl)-1,6-dihydropyrimidine-2,5-quinone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)NC(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)NC(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c1-11-7-9-13(10-8-11)15-16(20)14(18-17(21)19-15)12-5-3-2-4-6-12/h2-10,14H,1H3,(H,18,21)