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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)[O-])C(=O)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)C(=O)[O-])/C(=O)NC2=O

InChI

InChI=1S/C19H14N2O6/c1-27-14-4-2-3-13(10-14)21-17(23)15(16(22)20-19(21)26)9-11-5-7-12(8-6-11)18(24)25/h2-10H,1H3,(H,24,25)(H,20,22,26)/p-1/b15-9-