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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCCOC3=CC=C(C=C3)N4N=C5C=CC=CC5=N4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCCOC3=CC=C(C=C3)N4N=C5C=CC=CC5=N4)O

InChI

InChI=1S/C27H21N3O4/c31-26-18-22(14-15-23(26)27(32)19-6-2-1-3-7-19)34-17-16-33-21-12-10-20(11-13-21)30-28-24-8-4-5-9-25(24)29-30/h1-15,18,31H,16-17H2