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

Systemtic Name: (5E)-5-(anthracen-9-ylmethylidene)-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-(9-anthrylmethylene)-1-(4-ethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-(9-anthracenylmethylidene)-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-(anthracen-9-ylmethylidene)-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-(9-anthrylmethylene)-1-p-phenetyl-barbituric acid Formula: C27H20N2O4 MolecularWeight: 436.4587

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=C4C=CC=CC4=CC5=CC=CC=C53)/C(=O)NC2=O

InChI

InChI=1S/C27H20N2O4/c1-2-33-20-13-11-19(12-14-20)29-26(31)24(25(30)28-27(29)32)16-23-21-9-5-3-7-17(21)15-18-8-4-6-10-22(18)23/h3-16H,2H2,1H3,(H,28,30,32)/b24-16+