5-cinnamylidene-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-cinnamylidene-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-cinnamylidene-1-(4-fluorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-cinnamylidene-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-cinnamylidene-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-cinnamylidene-1-(4-fluorophenyl)barbituric acid Formula: C19H13FN2O3 MolecularWeight: 336.316523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C=CC=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H13FN2O3/c20-14-9-11-15(12-10-14)22-18(24)16(17(23)21-19(22)25)8-4-7-13-5-2-1-3-6-13/h1-12H,(H,21,23,25)