5-[[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-methoxy-phenyl]methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-methoxy-phenyl]methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-[(1,3-dioxoisoindolin-2-yl)methyl]-4-methoxy-phenyl]methylene]-1-(2-ethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-[(1,3-dioxo-2-isoindolyl)methyl]-4-methoxyphenyl]methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-[(1,3-dioxoisoindol-2-yl)methyl]-4-methoxyphenyl]methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-methoxy-3-(phthalimidomethyl)benzylidene]-1-o-phenetyl-barbituric acid Formula: C29H23N3O7 MolecularWeight: 525.50882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)OC)CN4C(=O)C5=CC=CC=C5C4=O)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)OC)CN4C(=O)C5=CC=CC=C5C4=O)C(=O)NC2=O

InChI

InChI=1S/C29H23N3O7/c1-3-39-24-11-7-6-10-22(24)32-28(36)21(25(33)30-29(32)37)15-17-12-13-23(38-2)18(14-17)16-31-26(34)19-8-4-5-9-20(19)27(31)35/h4-15H,3,16H2,1-2H3,(H,30,33,37)