1-(2-methylphenyl)-6-oxidanyl-5-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-(2-methylphenyl)-6-oxidanyl-5-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 5-benzyl-6-hydroxy-1-(o-tolyl)pyrimidine-2,4-dione CAS Name: 6-hydroxy-1-(2-methylphenyl)-5-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 5-benzyl-6-hydroxy-1-(2-methylphenyl)pyrimidine-2,4-dione Traditional Name: 5-benzyl-6-hydroxy-1-(o-tolyl)pyrimidine-2,4-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=O)NC2=O)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=O)NC2=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H16N2O3/c1-12-7-5-6-10-15(12)20-17(22)14(16(21)19-18(20)23)11-13-8-3-2-4-9-13/h2-10,22H,11H2,1H3,(H,19,21,23)