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

Systemtic Name: 5-[[2-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-bromo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]-1-cyclohexyl-barbituric acid Formula: C29H27BrN2O5 MolecularWeight: 563.43908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)Br)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)Br)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H27BrN2O5/c1-36-25-15-20(14-23-27(33)31-29(35)32(28(23)34)21-11-3-2-4-12-21)24(30)16-26(25)37-17-19-10-7-9-18-8-5-6-13-22(18)19/h5-10,13-16,21H,2-4,11-12,17H2,1H3,(H,31,33,35)