5-[(6-ethyl-2-phenyl-indolizin-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(6-ethyl-2-phenyl-indolizin-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(6-ethyl-2-phenyl-indolizin-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(6-ethyl-2-phenyl-3-indolizinyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(6-ethyl-2-phenylindolizin-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(6-ethyl-2-phenyl-indolizin-3-yl)methylene]barbituric acid Formula: C21H17N3O3 MolecularWeight: 359.37798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=CC(=C2C=C3C(=O)NC(=O)NC3=O)C4=CC=CC=C4)C=C1

Isomeric SMILES

CCC1=CN2C(=CC(=C2C=C3C(=O)NC(=O)NC3=O)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C21H17N3O3/c1-2-13-8-9-15-10-16(14-6-4-3-5-7-14)18(24(15)12-13)11-17-19(25)22-21(27)23-20(17)26/h3-12H,2H2,1H3,(H2,22,23,25,26,27)