4-(3,4-diethoxyphenyl)-2-phenyl-5H-benzo[g][1,3,5]benzotriazepine

Systemtic Name: 4-(3,4-diethoxyphenyl)-2-phenyl-5H-benzo[g][1,3,5]benzotriazepine Openeye Name: 4-(3,4-diethoxyphenyl)-2-phenyl-5H-benzo[g][1,3,5]benzotriazepine CAS Name: 4-(3,4-diethoxyphenyl)-2-phenyl-5H-benzo[g][1,3,5]benzotriazepine IUPAC Name: 4-(3,4-diethoxyphenyl)-2-phenyl-5H-benzo[g][1,3,5]benzotriazepine Traditional Name: 4-(3,4-diethoxyphenyl)-2-phenyl-5H-benzo[g][1,3,5]benzotriazepine Formula: C28H25N3O2 MolecularWeight: 435.517

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=NC3=C(N2)C=CC4=CC=CC=C43)C5=CC=CC=C5)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=NC3=C(N2)C=CC4=CC=CC=C43)C5=CC=CC=C5)OCC

InChI

InChI=1S/C28H25N3O2/c1-3-32-24-17-15-21(18-25(24)33-4-2)28-29-23-16-14-19-10-8-9-13-22(19)26(23)30-27(31-28)20-11-6-5-7-12-20/h5-18H,3-4H2,1-2H3,(H,29,30,31)