5-(9H-fluoren-2-ylmethylidene)-1-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(9H-fluoren-2-ylmethylidene)-1-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-(9H-fluoren-2-ylmethylene)-1-[(4-methoxyphenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-(9H-fluoren-2-ylmethylidene)-1-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(9H-fluoren-2-ylmethylidene)-1-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(9H-fluoren-2-ylmethylene)-1-p-anisyl-barbituric acid Formula: C26H20N2O4 MolecularWeight: 424.448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC4=C(C=C3)C5=CC=CC=C5C4)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC4=C(C=C3)C5=CC=CC=C5C4)C(=O)NC2=O

InChI

InChI=1S/C26H20N2O4/c1-32-20-9-6-16(7-10-20)15-28-25(30)23(24(29)27-26(28)31)13-17-8-11-22-19(12-17)14-18-4-2-3-5-21(18)22/h2-13H,14-15H2,1H3,(H,27,29,31)