(5E)-5-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1-cyclopentyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1-cyclopentyl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]-1-cyclopentyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-1-cyclopentyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-1-cyclopentyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)-1-cyclopentyl-barbituric acid Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCC3)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)NC(=O)N(C2=O)C3CCCC3)Cl)OCC#C

InChI

InChI=1S/C20H19ClN2O5/c1-3-8-28-17-15(21)10-12(11-16(17)27-2)9-14-18(24)22-20(26)23(19(14)25)13-6-4-5-7-13/h1,9-11,13H,4-8H2,2H3,(H,22,24,26)/b14-9+