1-cyclohexyl-5-[[2-[(3-nitrophenyl)methoxy]naphthalen-1-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-[[2-[(3-nitrophenyl)methoxy]naphthalen-1-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[[2-[(3-nitrophenyl)methoxy]-1-naphthyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[[2-[(3-nitrophenyl)methoxy]-1-naphthalenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[[2-[(3-nitrophenyl)methoxy]naphthalen-1-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[[2-(3-nitrobenzyl)oxy-1-naphthyl]methylene]barbituric acid Formula: C28H25N3O6 MolecularWeight: 499.5146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC(=CC=C5)[N+](=O)[O-])C(=O)NC2=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC(=CC=C5)[N+](=O)[O-])C(=O)NC2=O

InChI

InChI=1S/C28H25N3O6/c32-26-24(27(33)30(28(34)29-26)20-9-2-1-3-10-20)16-23-22-12-5-4-8-19(22)13-14-25(23)37-17-18-7-6-11-21(15-18)31(35)36/h4-8,11-16,20H,1-3,9-10,17H2,(H,29,32,34)