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

Systemtic Name: 2-[4-[(E)-[1-(2-methoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-[1-(2-methoxyphenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-[1-(2-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-[1-(2-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-[2,4,6-triketo-1-(2-methoxyphenyl)hexahydropyrimidin-5-ylidene]methyl]phenoxy]acetate Formula: C20H15N2O7- MolecularWeight: 395.3423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)[O-])C(=O)NC2=O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)/C(=C/C3=CC=C(C=C3)OCC(=O)[O-])/C(=O)NC2=O

InChI

InChI=1S/C20H16N2O7/c1-28-16-5-3-2-4-15(16)22-19(26)14(18(25)21-20(22)27)10-12-6-8-13(9-7-12)29-11-17(23)24/h2-10H,11H2,1H3,(H,23,24)(H,21,25,27)/p-1/b14-10+