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

Systemtic Name: 5-[(5-chloranyl-2-ethoxy-phenyl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-chloro-2-ethoxy-phenyl)methylene]-1-(2-furylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-chloro-2-ethoxyphenyl)methylidene]-1-(2-furanylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-chloro-2-ethoxyphenyl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(5-chloro-2-ethoxy-benzylidene)-1-(2-furfuryl)barbituric acid Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3

InChI

InChI=1S/C18H15ClN2O5/c1-2-25-15-6-5-12(19)8-11(15)9-14-16(22)20-18(24)21(17(14)23)10-13-4-3-7-26-13/h3-9H,2,10H2,1H3,(H,20,22,24)