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

Systemtic Name: 6-oxidanyl-1,3-diphenyl-5-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 5-benzoyl-6-hydroxy-1,3-diphenyl-pyrimidine-2,4-dione CAS Name: 5-benzoyl-6-hydroxy-1,3-diphenylpyrimidine-2,4-dione IUPAC Name: 5-benzoyl-6-hydroxy-1,3-diphenylpyrimidine-2,4-dione Traditional Name: 5-benzoyl-6-hydroxy-1,3-diphenyl-pyrimidine-2,4-quinone Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C23H16N2O4/c26-20(16-10-4-1-5-11-16)19-21(27)24(17-12-6-2-7-13-17)23(29)25(22(19)28)18-14-8-3-9-15-18/h1-15,27H