(5E)-5-(anthracen-9-ylmethylidene)-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-(anthracen-9-ylmethylidene)-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-(9-anthrylmethylene)-1-(o-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-(9-anthracenylmethylidene)-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-(anthracen-9-ylmethylidene)-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-(9-anthrylmethylene)-1-(o-tolyl)barbituric acid Formula: C26H18N2O3 MolecularWeight: 406.43272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)NC2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)/C(=C/C3=C4C=CC=CC4=CC5=CC=CC=C53)/C(=O)NC2=O

InChI

InChI=1S/C26H18N2O3/c1-16-8-2-7-13-23(16)28-25(30)22(24(29)27-26(28)31)15-21-19-11-5-3-9-17(19)14-18-10-4-6-12-20(18)21/h2-15H,1H3,(H,27,29,31)/b22-15+