(5Z)-1-(4-bromanyl-3-methyl-phenyl)-5-(furan-2-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-(4-bromanyl-3-methyl-phenyl)-5-(furan-2-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(4-bromo-3-methyl-phenyl)-5-(2-furylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(4-bromo-3-methylphenyl)-5-(2-furanylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(4-bromo-3-methylphenyl)-5-(furan-2-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(4-bromo-3-methyl-phenyl)-5-(2-furfurylidene)barbituric acid Formula: C16H11BrN2O4 MolecularWeight: 375.17354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)C(=CC3=CC=CO3)C(=O)NC2=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)/C(=C\C3=CC=CO3)/C(=O)NC2=O)Br

InChI

InChI=1S/C16H11BrN2O4/c1-9-7-10(4-5-13(9)17)19-15(21)12(14(20)18-16(19)22)8-11-3-2-6-23-11/h2-8H,1H3,(H,18,20,22)/b12-8-