[2-[[1-(2-fluorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-[[1-(2-fluorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-[[1-(2-fluorophenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-[[1-(2-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenyl] ester IUPAC Name: [2-[[1-(2-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-[[1-(2-fluorophenyl)-2,4,6-triketo-hexahydropyrimidin-5-ylidene]methyl]phenyl] ester Formula: C19H13FN2O5 MolecularWeight: 368.315323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3F

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3F

InChI

InChI=1S/C19H13FN2O5/c1-11(23)27-16-9-5-2-6-12(16)10-13-17(24)21-19(26)22(18(13)25)15-8-4-3-7-14(15)20/h2-10H,1H3,(H,21,24,26)