ethyl 2-[5-[(E)-[1-(4-ethoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoate

Systemtic Name: ethyl 2-[5-[(E)-[1-(4-ethoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoate Openeye Name: ethyl 2-[5-[(E)-[1-(4-ethoxyphenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]-2-furyl]benzoate CAS Name: 2-[5-[(E)-[1-(4-ethoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-furanyl]benzoic acid ethyl ester IUPAC Name: ethyl 2-[5-[(E)-[1-(4-ethoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoate Traditional Name: 2-[5-[(E)-(2,4,6-triketo-1-p-phenetyl-hexahydropyrimidin-5-ylidene)methyl]-2-furyl]benzoic acid ethyl ester Formula: C26H22N2O7 MolecularWeight: 474.46208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4C(=O)OCC)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(O3)C4=CC=CC=C4C(=O)OCC)/C(=O)NC2=O

InChI

InChI=1S/C26H22N2O7/c1-3-33-17-11-9-16(10-12-17)28-24(30)21(23(29)27-26(28)32)15-18-13-14-22(35-18)19-7-5-6-8-20(19)25(31)34-4-2/h5-15H,3-4H2,1-2H3,(H,27,29,32)/b21-15+