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

Systemtic Name: 5-[[2-(naphthalen-1-ylmethoxy)naphthalen-1-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-(1-naphthylmethoxy)-1-naphthyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-(1-naphthalenylmethoxy)-1-naphthalenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-(naphthalen-1-ylmethoxy)naphthalen-1-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[2-(1-naphthylmethoxy)-1-naphthyl]methylene]barbituric acid Formula: C26H18N2O4 MolecularWeight: 422.43212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C4=CC=CC=C4C=C3)C=C5C(=O)NC(=O)NC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C4=CC=CC=C4C=C3)C=C5C(=O)NC(=O)NC5=O

InChI

InChI=1S/C26H18N2O4/c29-24-22(25(30)28-26(31)27-24)14-21-20-11-4-2-7-17(20)12-13-23(21)32-15-18-9-5-8-16-6-1-3-10-19(16)18/h1-14H,15H2,(H2,27,28,29,30,31)