2-(3,4-diethoxyphenyl)-4-(3,4-dimethoxyphenyl)-6-(3-ethoxy-4-methoxy-phenyl)-1,3,5-triazine

Systemtic Name: 2-(3,4-diethoxyphenyl)-4-(3,4-dimethoxyphenyl)-6-(3-ethoxy-4-methoxy-phenyl)-1,3,5-triazine Openeye Name: 2-(3,4-diethoxyphenyl)-4-(3,4-dimethoxyphenyl)-6-(3-ethoxy-4-methoxy-phenyl)-1,3,5-triazine CAS Name: 2-(3,4-diethoxyphenyl)-4-(3,4-dimethoxyphenyl)-6-(3-ethoxy-4-methoxyphenyl)-1,3,5-triazine IUPAC Name: 2-(3,4-diethoxyphenyl)-4-(3,4-dimethoxyphenyl)-6-(3-ethoxy-4-methoxyphenyl)-1,3,5-triazine Traditional Name: 2-(3,4-diethoxyphenyl)-4-(3,4-dimethoxyphenyl)-6-(3-ethoxy-4-methoxy-phenyl)-s-triazine Formula: C30H33N3O6 MolecularWeight: 531.59952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=NC(=N2)C3=CC(=C(C=C3)OC)OCC)C4=CC(=C(C=C4)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=NC(=N2)C3=CC(=C(C=C3)OC)OCC)C4=CC(=C(C=C4)OC)OC)OCC

InChI

InChI=1S/C30H33N3O6/c1-7-37-24-15-12-21(18-27(24)39-9-3)30-32-28(19-10-13-22(34-4)25(16-19)36-6)31-29(33-30)20-11-14-23(35-5)26(17-20)38-8-2/h10-18H,7-9H2,1-6H3