5-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methylene]-1-(2-furylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methylidene]-1-(2-furanylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[2-(4-chlorobenzyl)oxy-1-naphthyl]methylene]-1-(2-furfuryl)barbituric acid Formula: C27H19ClN2O5 MolecularWeight: 486.90316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H19ClN2O5/c28-19-10-7-17(8-11-19)16-35-24-12-9-18-4-1-2-6-21(18)22(24)14-23-25(31)29-27(33)30(26(23)32)15-20-5-3-13-34-20/h1-14H,15-16H2,(H,29,31,33)