(phenylmethyl) 2-oxidanylidene-2-(2-oxidanyl-4-phenylmethoxycarbonyloxy-phenyl)ethanoate

Systemtic Name: (phenylmethyl) 2-oxidanylidene-2-(2-oxidanyl-4-phenylmethoxycarbonyloxy-phenyl)ethanoate Openeye Name: benzyl 2-(4-benzyloxycarbonyloxy-2-hydroxy-phenyl)-2-oxo-acetate CAS Name: 2-(2-hydroxy-4-phenylmethoxycarbonyloxyphenyl)-2-oxoacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-hydroxy-4-phenylmethoxycarbonyloxyphenyl)-2-oxoacetate Traditional Name: 2-(4-carbobenzoxyoxy-2-hydroxy-phenyl)-2-keto-acetic acid benzyl ester Formula: C23H18O7 MolecularWeight: 406.38482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=O)C2=C(C=C(C=C2)OC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(=O)C2=C(C=C(C=C2)OC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C23H18O7/c24-20-13-18(30-23(27)29-15-17-9-5-2-6-10-17)11-12-19(20)21(25)22(26)28-14-16-7-3-1-4-8-16/h1-13,24H,14-15H2