5-[[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]-1-phenyl-barbituric acid Formula: C29H21BrN2O5 MolecularWeight: 557.39144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)Br)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)Br)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H21BrN2O5/c1-36-25-16-18(14-23-27(33)31-29(35)32(28(23)34)21-11-3-2-4-12-21)15-24(30)26(25)37-17-20-10-7-9-19-8-5-6-13-22(19)20/h2-16H,17H2,1H3,(H,31,33,35)