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

Systemtic Name: 5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylene]-1-(2-furylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]-1-(2-furanylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylene]-1-(2-furfuryl)barbituric acid Formula: C19H16N2O7 MolecularWeight: 384.33954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4)OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4)OCO2

InChI

InChI=1S/C19H16N2O7/c1-2-25-14-8-16-15(27-10-28-16)7-11(14)6-13-17(22)20-19(24)21(18(13)23)9-12-4-3-5-26-12/h3-8H,2,9-10H2,1H3,(H,20,22,24)