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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OC2=NC(=NC(=N2)OC3=CC=CC=C3C=O)OC4=CC=CC=C4C=O

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OC2=NC(=NC(=N2)OC3=CC=CC=C3C=O)OC4=CC=CC=C4C=O

InChI

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