(4-nitrophenyl) 2,3-bis(phenylmethoxy)benzoate

Systemtic Name: (4-nitrophenyl) 2,3-bis(phenylmethoxy)benzoate Openeye Name: (4-nitrophenyl) 2,3-dibenzyloxybenzoate CAS Name: 2,3-bis(phenylmethoxy)benzoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2,3-bis(phenylmethoxy)benzoate Traditional Name: 2,3-dibenzoxybenzoic acid (4-nitrophenyl) ester Formula: C27H21NO6 MolecularWeight: 455.45874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2OCC3=CC=CC=C3)C(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2OCC3=CC=CC=C3)C(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H21NO6/c29-27(34-23-16-14-22(15-17-23)28(30)31)24-12-7-13-25(32-18-20-8-3-1-4-9-20)26(24)33-19-21-10-5-2-6-11-21/h1-17H,18-19H2