5-[[3-ethoxy-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[3-ethoxy-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)phenyl]methylene]-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-ethoxy-5-iodo-4-(1-naphthalenylmethoxy)phenyl]methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-ethoxy-5-iodo-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)benzylidene]-1,3-diphenyl-barbituric acid Formula: C36H27IN2O5 MolecularWeight: 694.51445

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)I)OCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)I)OCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C36H27IN2O5/c1-2-43-32-22-24(21-31(37)33(32)44-23-26-14-11-13-25-12-9-10-19-29(25)26)20-30-34(40)38(27-15-5-3-6-16-27)36(42)39(35(30)41)28-17-7-4-8-18-28/h3-22H,2,23H2,1H3