5-[[2,3-bis(bromanyl)-5-ethoxy-4-phenylmethoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[2,3-bis(bromanyl)-5-ethoxy-4-phenylmethoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-benzyloxy-2,3-dibromo-5-ethoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2,3-dibromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2,3-dibromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-benzoxy-2,3-dibromo-5-ethoxy-benzylidene)barbituric acid Formula: C20H16Br2N2O5 MolecularWeight: 524.15944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=C2C(=O)NC(=O)NC2=O)Br)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C=C2C(=O)NC(=O)NC2=O)Br)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C20H16Br2N2O5/c1-2-28-14-9-12(8-13-18(25)23-20(27)24-19(13)26)15(21)16(22)17(14)29-10-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3,(H2,23,24,25,26,27)