[3,5-diacetyloxy-4-(3-oxidanylidene-2-phenyl-butanoyl)phenyl] ethanoate

Systemtic Name: [3,5-diacetyloxy-4-(3-oxidanylidene-2-phenyl-butanoyl)phenyl] ethanoate Openeye Name: [3,5-diacetoxy-4-(3-oxo-2-phenyl-butanoyl)phenyl] acetate CAS Name: acetic acid [3,5-diacetyloxy-4-(1,3-dioxo-2-phenylbutyl)phenyl] ester IUPAC Name: [3,5-diacetyloxy-4-(3-oxo-2-phenylbutanoyl)phenyl] acetate Traditional Name: acetic acid [3,5-diacetoxy-4-(3-keto-2-phenyl-butanoyl)phenyl] ester Formula: C22H20O8 MolecularWeight: 412.3894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O8/c1-12(23)20(16-8-6-5-7-9-16)22(27)21-18(29-14(3)25)10-17(28-13(2)24)11-19(21)30-15(4)26/h5-11,20H,1-4H3