(5E)-1-cyclopentyl-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-cyclopentyl-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-cyclopentyl-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-cyclopentyl-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-cyclopentyl-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-cyclopentyl-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]barbituric acid Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C3C(=O)NC(=O)N(C3=O)C4CCCC4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C/3\C(=O)NC(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C18H18N2O6/c1-24-13-7-10(8-14-15(13)26-9-25-14)6-12-16(21)19-18(23)20(17(12)22)11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,19,21,23)/b12-6+