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

Systemtic Name: 5-[[4-(2-naphthalen-1-ylethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-[2-(1-naphthyl)ethoxy]phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-[2-(1-naphthalenyl)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-(2-naphthalen-1-ylethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-[2-(1-naphthyl)ethoxy]benzylidene]barbituric acid Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCOC3=CC=C(C=C3)C=C4C(=O)NC(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCOC3=CC=C(C=C3)C=C4C(=O)NC(=O)NC4=O

InChI

InChI=1S/C23H18N2O4/c26-21-20(22(27)25-23(28)24-21)14-15-8-10-18(11-9-15)29-13-12-17-6-3-5-16-4-1-2-7-19(16)17/h1-11,14H,12-13H2,(H2,24,25,26,27,28)