5-[(5-bromanyl-3-iodanyl-2-propoxy-phenyl)methylidene]-1,3-diphenethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(5-bromanyl-3-iodanyl-2-propoxy-phenyl)methylidene]-1,3-diphenethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-bromo-3-iodo-2-propoxy-phenyl)methylene]-1,3-diphenethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-bromo-3-iodo-2-propoxyphenyl)methylidene]-1,3-diphenethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-bromo-3-iodo-2-propoxyphenyl)methylidene]-1,3-diphenethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(5-bromo-3-iodo-2-propoxy-benzylidene)-1,3-diphenethyl-barbituric acid Formula: C30H28BrIN2O4 MolecularWeight: 687.36279

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C=C2C(=O)N(C(=O)N(C2=O)CCC3=CC=CC=C3)CCC4=CC=CC=C4)Br)I

Isomeric SMILES

CCCOC1=C(C=C(C=C1C=C2C(=O)N(C(=O)N(C2=O)CCC3=CC=CC=C3)CCC4=CC=CC=C4)Br)I

InChI

InChI=1S/C30H28BrIN2O4/c1-2-17-38-27-23(18-24(31)20-26(27)32)19-25-28(35)33(15-13-21-9-5-3-6-10-21)30(37)34(29(25)36)16-14-22-11-7-4-8-12-22/h3-12,18-20H,2,13-17H2,1H3