2-[2-methoxy-4-[(Z)-[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)OCC(=O)[O-]

InChI

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