[4-[1-[4-(benzotriazol-2-yl)phenoxy]ethoxy]-2-oxidanyl-phenyl]-phenyl-methanone

Systemtic Name: [4-[1-[4-(benzotriazol-2-yl)phenoxy]ethoxy]-2-oxidanyl-phenyl]-phenyl-methanone Openeye Name: [4-[1-[4-(benzotriazol-2-yl)phenoxy]ethoxy]-2-hydroxy-phenyl]-phenyl-methanone CAS Name: [4-[1-[4-(2-benzotriazolyl)phenoxy]ethoxy]-2-hydroxyphenyl]-phenylmethanone IUPAC Name: [4-[1-[4-(benzotriazol-2-yl)phenoxy]ethoxy]-2-hydroxyphenyl]-phenylmethanone Traditional Name: [4-[1-[4-(benzotriazol-2-yl)phenoxy]ethoxy]-2-hydroxy-phenyl]-phenyl-methanone Formula: C27H21N3O4 MolecularWeight: 451.47334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=C(C=C1)N2N=C3C=CC=CC3=N2)OC4=CC(=C(C=C4)C(=O)C5=CC=CC=C5)O

Isomeric SMILES

CC(OC1=CC=C(C=C1)N2N=C3C=CC=CC3=N2)OC4=CC(=C(C=C4)C(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C27H21N3O4/c1-18(34-22-15-16-23(26(31)17-22)27(32)19-7-3-2-4-8-19)33-21-13-11-20(12-14-21)30-28-24-9-5-6-10-25(24)29-30/h2-18,31H,1H3