5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-bis(2-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-bis(2-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-hydroxy-3-methoxy-phenyl)methylene]-1,3-bis(o-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-hydroxy-3-methoxyphenyl)methylidene]-1,3-bis(2-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-hydroxy-3-methoxyphenyl)methylidene]-1,3-bis(2-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-bis(o-tolyl)-5-vanillylidene-barbituric acid Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)O)OC)C(=O)N(C2=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)O)OC)C(=O)N(C2=O)C4=CC=CC=C4C

InChI

InChI=1S/C26H22N2O5/c1-16-8-4-6-10-20(16)27-24(30)19(14-18-12-13-22(29)23(15-18)33-3)25(31)28(26(27)32)21-11-7-5-9-17(21)2/h4-15,29H,1-3H3