3-[[4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoate

Systemtic Name: 3-[[4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoate Openeye Name: 3-[[4-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]phenoxy]methyl]benzoate CAS Name: 3-[[4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]methyl]benzoate IUPAC Name: 3-[[4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 3-[[4-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]phenoxy]methyl]benzoate Formula: C19H13N2O6- MolecularWeight: 365.31632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=C(C=C2)C=C3C(=O)NC(=O)NC3=O)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)C=C3C(=O)NC(=O)NC3=O)C(=O)[O-]

InChI

InChI=1S/C19H14N2O6/c22-16-15(17(23)21-19(26)20-16)9-11-4-6-14(7-5-11)27-10-12-2-1-3-13(8-12)18(24)25/h1-9H,10H2,(H,24,25)(H2,20,21,22,23,26)/p-1