[4-[3-[4-(benzotriazol-2-yl)-3-oxidanyl-phenoxy]propoxy]-2-oxidanyl-phenyl]-phenyl-methanone

Systemtic Name: [4-[3-[4-(benzotriazol-2-yl)-3-oxidanyl-phenoxy]propoxy]-2-oxidanyl-phenyl]-phenyl-methanone Openeye Name: [4-[3-[4-(benzotriazol-2-yl)-3-hydroxy-phenoxy]propoxy]-2-hydroxy-phenyl]-phenyl-methanone CAS Name: [4-[3-[4-(2-benzotriazolyl)-3-hydroxyphenoxy]propoxy]-2-hydroxyphenyl]-phenylmethanone IUPAC Name: [4-[3-[4-(benzotriazol-2-yl)-3-hydroxyphenoxy]propoxy]-2-hydroxyphenyl]-phenylmethanone Traditional Name: [4-[3-[4-(benzotriazol-2-yl)-3-hydroxy-phenoxy]propoxy]-2-hydroxy-phenyl]-phenyl-methanone Formula: C28H23N3O5 MolecularWeight: 481.49932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCCCOC3=CC(=C(C=C3)N4N=C5C=CC=CC5=N4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCCCOC3=CC(=C(C=C3)N4N=C5C=CC=CC5=N4)O)O

InChI

InChI=1S/C28H23N3O5/c32-26-17-20(11-13-22(26)28(34)19-7-2-1-3-8-19)35-15-6-16-36-21-12-14-25(27(33)18-21)31-29-23-9-4-5-10-24(23)30-31/h1-5,7-14,17-18,32-33H,6,15-16H2