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

Systemtic Name: 5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-1-phenethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1-phenethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-hydroxy-3,5-dimethoxy-benzylidene)-1-phenethyl-barbituric acid Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2C(=O)NC(=O)N(C2=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C=C2C(=O)NC(=O)N(C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O6/c1-28-16-11-14(12-17(29-2)18(16)24)10-15-19(25)22-21(27)23(20(15)26)9-8-13-6-4-3-5-7-13/h3-7,10-12,24H,8-9H2,1-2H3,(H,22,25,27)