5-(4-methylphenyl)carbonyl-6-oxidanyl-1,3-diphenyl-pyrimidine-2,4-dione

Systemtic Name: 5-(4-methylphenyl)carbonyl-6-oxidanyl-1,3-diphenyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-(4-methylbenzoyl)-1,3-diphenyl-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(4-methylphenyl)-oxomethyl]-1,3-diphenylpyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-(4-methylbenzoyl)-1,3-diphenylpyrimidine-2,4-dione Traditional Name: 6-hydroxy-1,3-diphenyl-5-p-toluoyl-pyrimidine-2,4-quinone Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H18N2O4/c1-16-12-14-17(15-13-16)21(27)20-22(28)25(18-8-4-2-5-9-18)24(30)26(23(20)29)19-10-6-3-7-11-19/h2-15,28H,1H3