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

Systemtic Name: (5Z)-1-(1,3-benzodioxol-5-yl)-5-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(1,3-benzodioxol-5-yl)-5-[[5-(2,4-dichlorophenyl)-2-furyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(1,3-benzodioxol-5-yl)-5-[[5-(2,4-dichlorophenyl)-2-furanyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(1,3-benzodioxol-5-yl)-5-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(1,3-benzodioxol-5-yl)-5-[[5-(2,4-dichlorophenyl)-2-furyl]methylene]barbituric acid Formula: C22H12Cl2N2O6 MolecularWeight: 471.24648

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=O)C(=CC4=CC=C(O4)C5=C(C=C(C=C5)Cl)Cl)C(=O)NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=O)/C(=C\C4=CC=C(O4)C5=C(C=C(C=C5)Cl)Cl)/C(=O)NC3=O

InChI

InChI=1S/C22H12Cl2N2O6/c23-11-1-4-14(16(24)7-11)17-6-3-13(32-17)9-15-20(27)25-22(29)26(21(15)28)12-2-5-18-19(8-12)31-10-30-18/h1-9H,10H2,(H,25,27,29)/b15-9-