6-oxidanyl-1,2-diphenyl-5-(phenylcarbonyl)pyrimidin-4-one

Systemtic Name: 6-oxidanyl-1,2-diphenyl-5-(phenylcarbonyl)pyrimidin-4-one Openeye Name: 5-benzoyl-6-hydroxy-1,2-diphenyl-pyrimidin-4-one CAS Name: 5-benzoyl-6-hydroxy-1,2-diphenyl-4-pyrimidinone IUPAC Name: 5-benzoyl-6-hydroxy-1,2-diphenylpyrimidin-4-one Traditional Name: 5-benzoyl-6-hydroxy-1,2-diphenyl-pyrimidin-4-one Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C(=C(N2C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)C(=C(N2C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16N2O3/c26-20(16-10-4-1-5-11-16)19-22(27)24-21(17-12-6-2-7-13-17)25(23(19)28)18-14-8-3-9-15-18/h1-15,28H