ethyl 2-[5-[(E)-[1-(4-bromophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoate

Systemtic Name: ethyl 2-[5-[(E)-[1-(4-bromophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoate Openeye Name: ethyl 2-[5-[(E)-[1-(4-bromophenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]-2-furyl]benzoate CAS Name: 2-[5-[(E)-[1-(4-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-furanyl]benzoic acid ethyl ester IUPAC Name: ethyl 2-[5-[(E)-[1-(4-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoate Traditional Name: 2-[5-[(E)-[1-(4-bromophenyl)-2,4,6-triketo-hexahydropyrimidin-5-ylidene]methyl]-2-furyl]benzoic acid ethyl ester Formula: C24H17BrN2O6 MolecularWeight: 509.30558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1C2=CC=C(O2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1C2=CC=C(O2)/C=C/3\C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H17BrN2O6/c1-2-32-23(30)18-6-4-3-5-17(18)20-12-11-16(33-20)13-19-21(28)26-24(31)27(22(19)29)15-9-7-14(25)8-10-15/h3-13H,2H2,1H3,(H,26,28,31)/b19-13+