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

Systemtic Name: 5-[[4-(1,3-benzodioxol-5-yl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-(1,3-benzodioxol-5-yl)phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-(1,3-benzodioxol-5-yl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-(1,3-benzodioxol-5-yl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(1,3-benzodioxol-5-yl)benzylidene]barbituric acid Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC=C(C=C3)C=C4C(=O)NC(=O)NC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC=C(C=C3)C=C4C(=O)NC(=O)NC4=O

InChI

InChI=1S/C18H12N2O5/c21-16-13(17(22)20-18(23)19-16)7-10-1-3-11(4-2-10)12-5-6-14-15(8-12)25-9-24-14/h1-8H,9H2,(H2,19,20,21,22,23)