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

Systemtic Name: 3,5-bis[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]benzaldehyde Openeye Name: 3,5-bis[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]benzaldehyde CAS Name: 3,5-bis[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]benzaldehyde IUPAC Name: 3,5-bis[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]benzaldehyde Traditional Name: 3,5-bis[(4,6-dimethoxy-s-triazin-2-yl)oxy]benzaldehyde Formula: C17H16N6O7 MolecularWeight: 416.34494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)OC2=CC(=CC(=C2)C=O)OC3=NC(=NC(=N3)OC)OC)OC

Isomeric SMILES

COC1=NC(=NC(=N1)OC2=CC(=CC(=C2)C=O)OC3=NC(=NC(=N3)OC)OC)OC

InChI

InChI=1S/C17H16N6O7/c1-25-12-18-13(26-2)21-16(20-12)29-10-5-9(8-24)6-11(7-10)30-17-22-14(27-3)19-15(23-17)28-4/h5-8H,1-4H3