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

Systemtic Name: 2-methoxy-5-[[2,4,6-tris(oxidanylidene)-1,3-diphenyl-1,3-diazinan-5-ylidene]methyl]benzoate Openeye Name: 2-methoxy-5-[(2,4,6-trioxo-1,3-diphenyl-hexahydropyrimidin-5-ylidene)methyl]benzoate CAS Name: 2-methoxy-5-[(2,4,6-trioxo-1,3-diphenyl-1,3-diazinan-5-ylidene)methyl]benzoate IUPAC Name: 2-methoxy-5-[(2,4,6-trioxo-1,3-diphenyl-1,3-diazinan-5-ylidene)methyl]benzoate Traditional Name: 2-methoxy-5-[(2,4,6-triketo-1,3-diphenyl-hexahydropyrimidin-5-ylidene)methyl]benzoate Formula: C25H17N2O6- MolecularWeight: 441.41228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C25H18N2O6/c1-33-21-13-12-16(14-19(21)24(30)31)15-20-22(28)26(17-8-4-2-5-9-17)25(32)27(23(20)29)18-10-6-3-7-11-18/h2-15H,1H3,(H,30,31)/p-1