[3-oxidanyl-4-(phenylcarbonyl)phenyl] 2-[4-(benzotriazol-2-yl)phenyl]ethanoate

Systemtic Name: [3-oxidanyl-4-(phenylcarbonyl)phenyl] 2-[4-(benzotriazol-2-yl)phenyl]ethanoate Openeye Name: (4-benzoyl-3-hydroxy-phenyl) 2-[4-(benzotriazol-2-yl)phenyl]acetate CAS Name: 2-[4-(2-benzotriazolyl)phenyl]acetic acid (4-benzoyl-3-hydroxyphenyl) ester IUPAC Name: (4-benzoyl-3-hydroxyphenyl) 2-[4-(benzotriazol-2-yl)phenyl]acetate Traditional Name: 2-[4-(benzotriazol-2-yl)phenyl]acetic acid (4-benzoyl-3-hydroxy-phenyl) ester Formula: C27H19N3O4 MolecularWeight: 449.45746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OC(=O)CC3=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)OC(=O)CC3=CC=C(C=C3)N4N=C5C=CC=CC5=N4)O

InChI

InChI=1S/C27H19N3O4/c31-25-17-21(14-15-22(25)27(33)19-6-2-1-3-7-19)34-26(32)16-18-10-12-20(13-11-18)30-28-23-8-4-5-9-24(23)29-30/h1-15,17,31H,16H2