5-[[2,4-bis(oxidanyl)phenyl]-[1-(2-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methyl]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[2,4-bis(oxidanyl)phenyl]-[1-(2-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methyl]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2,4-dihydroxyphenyl)-[1-(o-tolyl)-2,4,6-trioxo-hexahydropyrimidin-5-yl]methyl]-1-(o-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2,4-dihydroxyphenyl)-[1-(2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methyl]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2,4-dihydroxyphenyl)-[1-(2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methyl]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2,4-dihydroxyphenyl)-[2,4,6-triketo-1-(o-tolyl)hexahydropyrimidin-5-yl]methyl]-1-(o-tolyl)barbituric acid Formula: C29H24N4O8 MolecularWeight: 556.52286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(C(=O)NC2=O)C(C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4C)C5=C(C=C(C=C5)O)O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(C(=O)NC2=O)C(C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4C)C5=C(C=C(C=C5)O)O

InChI

InChI=1S/C29H24N4O8/c1-14-7-3-5-9-18(14)32-26(38)22(24(36)30-28(32)40)21(17-12-11-16(34)13-20(17)35)23-25(37)31-29(41)33(27(23)39)19-10-6-4-8-15(19)2/h3-13,21-23,34-35H,1-2H3,(H,30,36,40)(H,31,37,41)