2,4,6-tris(2,3,4-trimethoxyphenyl)-1,3,5-triazine

Systemtic Name: 2,4,6-tris(2,3,4-trimethoxyphenyl)-1,3,5-triazine Openeye Name: 2,4,6-tris(2,3,4-trimethoxyphenyl)-1,3,5-triazine CAS Name: 2,4,6-tris(2,3,4-trimethoxyphenyl)-1,3,5-triazine IUPAC Name: 2,4,6-tris(2,3,4-trimethoxyphenyl)-1,3,5-triazine Traditional Name: 2,4,6-tris(2,3,4-trimethoxyphenyl)-s-triazine Formula: C30H33N3O9 MolecularWeight: 579.59772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=NC(=NC(=N2)C3=C(C(=C(C=C3)OC)OC)OC)C4=C(C(=C(C=C4)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=NC(=NC(=N2)C3=C(C(=C(C=C3)OC)OC)OC)C4=C(C(=C(C=C4)OC)OC)OC)OC)OC

InChI

InChI=1S/C30H33N3O9/c1-34-19-13-10-16(22(37-4)25(19)40-7)28-31-29(17-11-14-20(35-2)26(41-8)23(17)38-5)33-30(32-28)18-12-15-21(36-3)27(42-9)24(18)39-6/h10-15H,1-9H3