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

Systemtic Name: 2-[2-[[1-(4-ethoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[[1-(4-ethoxyphenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-[[1-(4-ethoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[[1-(4-ethoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(2,4,6-triketo-1-p-phenetyl-hexahydropyrimidin-5-ylidene)methyl]phenoxy]acetate Formula: C21H17N2O7- MolecularWeight: 409.36888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC(=O)[O-])C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC(=O)[O-])C(=O)NC2=O

InChI

InChI=1S/C21H18N2O7/c1-2-29-15-9-7-14(8-10-15)23-20(27)16(19(26)22-21(23)28)11-13-5-3-4-6-17(13)30-12-18(24)25/h3-11H,2,12H2,1H3,(H,24,25)(H,22,26,28)/p-1