7-methoxy-2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-4H-1,3,4-benzotriazepine

Systemtic Name: 7-methoxy-2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-4H-1,3,4-benzotriazepine Openeye Name: 7-methoxy-2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-4H-1,3,4-benzotriazepine CAS Name: 7-methoxy-2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-4H-1,3,4-benzotriazepine IUPAC Name: 7-methoxy-2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-4H-1,3,4-benzotriazepine Traditional Name: 7-methoxy-2-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-4H-1,3,4-benzotriazepine Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=C(C=CC4=NC(=NN3)C5=CC=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=C(C=CC4=NC(=NN3)C5=CC=C(C=C5)OC)OC

InChI

InChI=1S/C29H25N3O3/c1-33-23-12-8-20(9-13-23)19-4-6-21(7-5-19)28-26-18-25(35-3)16-17-27(26)30-29(32-31-28)22-10-14-24(34-2)15-11-22/h4-18,31H,1-3H3