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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)Br)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)Br)OCC4=CC5=CC=CC=C5C=C4

InChI

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