(3-oxidanidylbenzotriazol-3-ium-1-yl)-[4-[4-(5-phenoxypentoxy)phenyl]phenyl]methanone

Systemtic Name: (3-oxidanidylbenzotriazol-3-ium-1-yl)-[4-[4-(5-phenoxypentoxy)phenyl]phenyl]methanone Openeye Name: (3-oxidobenzotriazol-3-ium-1-yl)-[4-[4-(5-phenoxypentoxy)phenyl]phenyl]methanone CAS Name: (3-oxido-1-benzotriazol-3-iumyl)-[4-[4-(5-phenoxypentoxy)phenyl]phenyl]methanone IUPAC Name: (3-oxidobenzotriazol-3-ium-1-yl)-[4-[4-(5-phenoxypentoxy)phenyl]phenyl]methanone Traditional Name: (3-oxidobenzotriazol-3-ium-1-yl)-[4-[4-(5-phenoxypentoxy)phenyl]phenyl]methanone Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)N4C5=CC=CC=C5[N+](=N4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)N4C5=CC=CC=C5[N+](=N4)[O-]

InChI

InChI=1S/C30H27N3O4/c34-30(32-28-11-5-6-12-29(28)33(35)31-32)25-15-13-23(14-16-25)24-17-19-27(20-18-24)37-22-8-2-7-21-36-26-9-3-1-4-10-26/h1,3-6,9-20H,2,7-8,21-22H2