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

Systemtic Name: 5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-hydroxy-3,5-dimethyl-benzylidene)-1-(4-methoxyphenyl)barbituric acid Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O5/c1-11-8-13(9-12(2)17(11)23)10-16-18(24)21-20(26)22(19(16)25)14-4-6-15(27-3)7-5-14/h4-10,23H,1-3H3,(H,21,24,26)