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

Systemtic Name: 5-[[4-(2-naphthalen-2-yloxyethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-[2-(2-naphthyloxy)ethoxy]phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-[2-(2-naphthalenyloxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-(2-naphthalen-2-yloxyethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-[2-(2-naphthoxy)ethoxy]benzylidene]barbituric acid Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCOC3=CC=C(C=C3)C=C4C(=O)NC(=O)NC4=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCOC3=CC=C(C=C3)C=C4C(=O)NC(=O)NC4=O

InChI

InChI=1S/C23H18N2O5/c26-21-20(22(27)25-23(28)24-21)13-15-5-8-18(9-6-15)29-11-12-30-19-10-7-16-3-1-2-4-17(16)14-19/h1-10,13-14H,11-12H2,(H2,24,25,26,27,28)