5-[[3-bromanyl-5-ethoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[3-bromanyl-5-ethoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-bromo-5-ethoxy-4-(2-phenoxyethoxy)phenyl]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-bromo-5-ethoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-bromo-5-ethoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-bromo-5-ethoxy-4-(2-phenoxyethoxy)benzylidene]-1,3-dimethyl-barbituric acid Formula: C23H23BrN2O6 MolecularWeight: 503.34252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)Br)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)Br)OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H23BrN2O6/c1-4-30-19-14-15(12-17-21(27)25(2)23(29)26(3)22(17)28)13-18(24)20(19)32-11-10-31-16-8-6-5-7-9-16/h5-9,12-14H,4,10-11H2,1-3H3