1,3,5-triphenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3,5-triphenyl-1,3-diazinane-2,4,6-trione Openeye Name: 1,3,5-triphenylhexahydropyrimidine-2,4,6-trione CAS Name: 1,3,5-triphenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3,5-triphenyl-1,3-diazinane-2,4,6-trione Traditional Name: 1,3,5-triphenylbarbituric acid Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O3/c25-20-19(16-10-4-1-5-11-16)21(26)24(18-14-8-3-9-15-18)22(27)23(20)17-12-6-2-7-13-17/h1-15,19H