5-[(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-allyl-5-ethoxy-4-hydroxy-phenyl)methylene]-1-(4-ethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-allyl-5-ethoxy-4-hydroxy-benzylidene)-1-p-phenetyl-barbituric acid Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)OCC)O)CC=C)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)OCC)O)CC=C)C(=O)NC2=O

InChI

InChI=1S/C24H24N2O6/c1-4-7-16-12-15(14-20(21(16)27)32-6-3)13-19-22(28)25-24(30)26(23(19)29)17-8-10-18(11-9-17)31-5-2/h4,8-14,27H,1,5-7H2,2-3H3,(H,25,28,30)