1-cyclohexyl-5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[(2,7-dimethoxy-1-naphthyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[(2,7-dimethoxy-1-naphthalenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[(2,7-dimethoxy-1-naphthyl)methylene]barbituric acid Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4)OC

InChI

InChI=1S/C23H24N2O5/c1-29-16-10-8-14-9-11-20(30-2)18(17(14)12-16)13-19-21(26)24-23(28)25(22(19)27)15-6-4-3-5-7-15/h8-13,15H,3-7H2,1-2H3,(H,24,26,28)