[2-[4-[4-(2-acetyloxyethanoyl)phenyl]phenyl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[4-[4-(2-acetyloxyethanoyl)phenyl]phenyl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[4-[4-(2-acetoxyacetyl)phenyl]phenyl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[4-[4-(2-acetyloxy-1-oxoethyl)phenyl]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-[4-(2-acetyloxyacetyl)phenyl]phenyl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[4-[4-(2-acetoxyacetyl)phenyl]phenyl]-2-keto-ethyl] ester Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C

Isomeric SMILES

CC(=O)OCC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C

InChI

InChI=1S/C20H18O6/c1-13(21)25-11-19(23)17-7-3-15(4-8-17)16-5-9-18(10-6-16)20(24)12-26-14(2)22/h3-10H,11-12H2,1-2H3