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

Systemtic Name: 5-[5-[(Z)-[1-(3-bromophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]furan-2-yl]-2-methyl-benzoate Openeye Name: 5-[5-[(Z)-[1-(3-bromophenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]-2-furyl]-2-methyl-benzoate CAS Name: 5-[5-[(Z)-[1-(3-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-furanyl]-2-methylbenzoate IUPAC Name: 5-[5-[(Z)-[1-(3-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]furan-2-yl]-2-methylbenzoate Traditional Name: 5-[5-[(Z)-[1-(3-bromophenyl)-2,4,6-triketo-hexahydropyrimidin-5-ylidene]methyl]-2-furyl]-2-methyl-benzoate Formula: C23H14BrN2O6- MolecularWeight: 494.27106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=C3C(=O)NC(=O)N(C3=O)C4=CC(=CC=C4)Br)C(=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C\3/C(=O)NC(=O)N(C3=O)C4=CC(=CC=C4)Br)C(=O)[O-]

InChI

InChI=1S/C23H15BrN2O6/c1-12-5-6-13(9-17(12)22(29)30)19-8-7-16(32-19)11-18-20(27)25-23(31)26(21(18)28)15-4-2-3-14(24)10-15/h2-11H,1H3,(H,29,30)(H,25,27,31)/p-1/b18-11-