(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylene)-1-(4-fluorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(4-fluorophenyl)-5-piperonylidene-barbituric acid Formula: C18H11FN2O5 MolecularWeight: 354.288743

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\3/C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H11FN2O5/c19-11-2-4-12(5-3-11)21-17(23)13(16(22)20-18(21)24)7-10-1-6-14-15(8-10)26-9-25-14/h1-8H,9H2,(H,20,22,24)/b13-7-