4-[[4,6-bis(4-methanoylphenoxy)-1,3,5-triazin-2-yl]oxy]benzaldehyde

Systemtic Name: 4-[[4,6-bis(4-methanoylphenoxy)-1,3,5-triazin-2-yl]oxy]benzaldehyde Openeye Name: 4-[[4,6-bis(4-formylphenoxy)-1,3,5-triazin-2-yl]oxy]benzaldehyde CAS Name: 4-[[4,6-bis(4-formylphenoxy)-1,3,5-triazin-2-yl]oxy]benzaldehyde IUPAC Name: 4-[[4,6-bis(4-formylphenoxy)-1,3,5-triazin-2-yl]oxy]benzaldehyde Traditional Name: 4-[[4,6-bis(4-formylphenoxy)-s-triazin-2-yl]oxy]benzaldehyde Formula: C24H15N3O6 MolecularWeight: 441.3924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OC2=NC(=NC(=N2)OC3=CC=C(C=C3)C=O)OC4=CC=C(C=C4)C=O

Isomeric SMILES

C1=CC(=CC=C1C=O)OC2=NC(=NC(=N2)OC3=CC=C(C=C3)C=O)OC4=CC=C(C=C4)C=O

InChI

InChI=1S/C24H15N3O6/c28-13-16-1-7-19(8-2-16)31-22-25-23(32-20-9-3-17(14-29)4-10-20)27-24(26-22)33-21-11-5-18(15-30)6-12-21/h1-15H