2-methoxy-5-[[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-ylidene]methyl]benzoic acid

Systemtic Name: 2-methoxy-5-[[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-ylidene]methyl]benzoic acid Openeye Name: 2-methoxy-5-[(2,4,6-trioxo-1-phenyl-hexahydropyrimidin-5-ylidene)methyl]benzoic acid CAS Name: 2-methoxy-5-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]benzoic acid IUPAC Name: 2-methoxy-5-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]benzoic acid Traditional Name: 2-methoxy-5-[(2,4,6-triketo-1-phenyl-hexahydropyrimidin-5-ylidene)methyl]benzoic acid Formula: C19H14N2O6 MolecularWeight: 366.32426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C19H14N2O6/c1-27-15-8-7-11(9-13(15)18(24)25)10-14-16(22)20-19(26)21(17(14)23)12-5-3-2-4-6-12/h2-10H,1H3,(H,24,25)(H,20,22,26)