1-(furan-2-ylmethyl)-5-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(furan-2-ylmethyl)-5-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-benzyloxy-4-methoxy-phenyl)methylene]-1-(2-furylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-furanylmethyl)-5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(furan-2-ylmethyl)-5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-benzoxy-4-methoxy-benzylidene)-1-(2-furfuryl)barbituric acid Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O6/c1-30-20-10-9-17(13-21(20)32-15-16-6-3-2-4-7-16)12-19-22(27)25-24(29)26(23(19)28)14-18-8-5-11-31-18/h2-13H,14-15H2,1H3,(H,25,27,29)