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

Systemtic Name: 5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-allyloxy-3-ethoxy-phenyl)methylene]-1-(2-furylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-1-(2-furanylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-allyloxy-3-ethoxy-benzylidene)-1-(2-furfuryl)barbituric acid Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O6/c1-3-9-29-17-8-7-14(12-18(17)27-4-2)11-16-19(24)22-21(26)23(20(16)25)13-15-6-5-10-28-15/h3,5-8,10-12H,1,4,9,13H2,2H3,(H,22,24,26)