[4-(2,4,6-triacetyloxyphenyl)carbonylphenyl] ethanoate

Systemtic Name: [4-(2,4,6-triacetyloxyphenyl)carbonylphenyl] ethanoate Openeye Name: [4-(2,4,6-triacetoxybenzoyl)phenyl] acetate CAS Name: acetic acid [4-[oxo-(2,4,6-triacetyloxyphenyl)methyl]phenyl] ester IUPAC Name: [4-(2,4,6-triacetyloxybenzoyl)phenyl] acetate Traditional Name: acetic acid [4-(2,4,6-triacetoxybenzoyl)phenyl] ester Formula: C21H18O9 MolecularWeight: 414.36222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H18O9/c1-11(22)27-16-7-5-15(6-8-16)21(26)20-18(29-13(3)24)9-17(28-12(2)23)10-19(20)30-14(4)25/h5-10H,1-4H3