1,3-diphenyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-diphenyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5,5-diallyl-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-diphenyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-diphenyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5,5-diallyl-1,3-diphenyl-barbituric acid Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)CC=C

Isomeric SMILES

C=CCC1(C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C22H20N2O3/c1-3-15-22(16-4-2)19(25)23(17-11-7-5-8-12-17)21(27)24(20(22)26)18-13-9-6-10-14-18/h3-14H,1-2,15-16H2