5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-1-(1-naphthyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1-(1-naphthalenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-hydroxy-3,5-dimethoxy-benzylidene)-1-(1-naphthyl)barbituric acid Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O6/c1-30-18-11-13(12-19(31-2)20(18)26)10-16-21(27)24-23(29)25(22(16)28)17-9-5-7-14-6-3-4-8-15(14)17/h3-12,26H,1-2H3,(H,24,27,29)