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

Systemtic Name: [2-[[1-(4-methoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenyl] benzoate Openeye Name: [2-[[1-(4-methoxyphenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]phenyl] benzoate CAS Name: benzoic acid [2-[[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenyl] ester IUPAC Name: [2-[[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-[[2,4,6-triketo-1-(4-methoxyphenyl)hexahydropyrimidin-5-ylidene]methyl]phenyl] ester Formula: C25H18N2O6 MolecularWeight: 442.42022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OC(=O)C4=CC=CC=C4)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OC(=O)C4=CC=CC=C4)C(=O)NC2=O

InChI

InChI=1S/C25H18N2O6/c1-32-19-13-11-18(12-14-19)27-23(29)20(22(28)26-25(27)31)15-17-9-5-6-10-21(17)33-24(30)16-7-3-2-4-8-16/h2-15H,1H3,(H,26,28,31)