5-[[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]-1,3-diphenyl-barbituric acid Formula: C35H25BrN2O5 MolecularWeight: 633.4874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)Br)OCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)Br)OCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C35H25BrN2O5/c1-42-31-21-23(20-30(36)32(31)43-22-25-13-10-12-24-11-8-9-18-28(24)25)19-29-33(39)37(26-14-4-2-5-15-26)35(41)38(34(29)40)27-16-6-3-7-17-27/h2-21H,22H2,1H3